REMARK ID 653172 MODEL 1 0765
PFRMAT TS
TARGET 0765
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.549  -0.544   0.201  1.00  1.69           N  
ATOM      2  CA  MET A   1       1.991  -0.486  -0.009  1.00  1.69           C  
ATOM      3  C   MET A   1       2.500   0.947  -0.093  1.00  1.69           C  
ATOM      4  O   MET A   1       1.747   1.878  -0.403  1.00  1.69           O  
ATOM      5  CB  MET A   1       2.369  -1.231  -1.284  1.00  1.69           C  
ATOM      6  CG  MET A   1       2.110  -2.727  -1.244  1.00  1.69           C  
ATOM      7  SD  MET A   1       2.551  -3.542  -2.791  1.00  1.69           S  
ATOM      8  CE  MET A   1       4.338  -3.444  -2.717  1.00  1.69           C  
ATOM      9 1H   MET A   1       0.222  -1.491   0.077  1.00  1.69           H  
ATOM     10 2H   MET A   1       0.344  -0.231   1.139  1.00  1.69           H  
ATOM     11 3H   MET A   1       0.094   0.063  -0.476  1.00  1.69           H  
ATOM     12  HA  MET A   1       2.483  -0.962   0.839  1.00  1.69           H  
ATOM     13 1HB  MET A   1       1.801  -0.819  -2.119  1.00  1.69           H  
ATOM     14 2HB  MET A   1       3.427  -1.071  -1.499  1.00  1.69           H  
ATOM     15 1HG  MET A   1       2.689  -3.177  -0.439  1.00  1.69           H  
ATOM     16 2HG  MET A   1       1.053  -2.907  -1.048  1.00  1.69           H  
ATOM     17 1HE  MET A   1       4.765  -3.904  -3.608  1.00  1.69           H  
ATOM     18 2HE  MET A   1       4.643  -2.396  -2.667  1.00  1.69           H  
ATOM     19 3HE  MET A   1       4.695  -3.968  -1.830  1.00  1.69           H  
ATOM     20  N   VAL A   2       3.791   1.121   0.169  1.00  1.51           N  
ATOM     21  CA  VAL A   2       4.396   2.448   0.089  1.00  1.51           C  
ATOM     22  C   VAL A   2       5.562   2.480  -0.900  1.00  1.51           C  
ATOM     23  O   VAL A   2       6.428   1.602  -0.885  1.00  1.51           O  
ATOM     24  CB  VAL A   2       4.876   2.914   1.477  1.00  1.51           C  
ATOM     25  CG1 VAL A   2       5.535   4.261   1.362  1.00  1.51           C  
ATOM     26  CG2 VAL A   2       3.688   2.999   2.426  1.00  1.51           C  
ATOM     27  H   VAL A   2       4.372   0.334   0.425  1.00  1.51           H  
ATOM     28  HA  VAL A   2       3.643   3.152  -0.255  1.00  1.51           H  
ATOM     29  HB  VAL A   2       5.612   2.212   1.865  1.00  1.51           H  
ATOM     30 1HG1 VAL A   2       5.869   4.584   2.346  1.00  1.51           H  
ATOM     31 2HG1 VAL A   2       6.393   4.205   0.694  1.00  1.51           H  
ATOM     32 3HG1 VAL A   2       4.811   4.976   0.967  1.00  1.51           H  
ATOM     33 1HG2 VAL A   2       4.024   3.334   3.405  1.00  1.51           H  
ATOM     34 2HG2 VAL A   2       2.966   3.707   2.036  1.00  1.51           H  
ATOM     35 3HG2 VAL A   2       3.218   2.028   2.525  1.00  1.51           H  
ATOM     36  N   THR A   3       5.555   3.492  -1.766  1.00  1.37           N  
ATOM     37  CA  THR A   3       6.608   3.697  -2.758  1.00  1.37           C  
ATOM     38  C   THR A   3       7.404   4.961  -2.465  1.00  1.37           C  
ATOM     39  O   THR A   3       6.825   6.012  -2.189  1.00  1.37           O  
ATOM     40  CB  THR A   3       6.022   3.796  -4.184  1.00  1.37           C  
ATOM     41  OG1 THR A   3       5.369   2.563  -4.520  1.00  1.37           O  
ATOM     42  CG2 THR A   3       7.122   4.104  -5.214  1.00  1.37           C  
ATOM     43  H   THR A   3       4.786   4.158  -1.714  1.00  1.37           H  
ATOM     44  HA  THR A   3       7.293   2.853  -2.720  1.00  1.37           H  
ATOM     45  HB  THR A   3       5.282   4.598  -4.210  1.00  1.37           H  
ATOM     46  HG1 THR A   3       5.973   1.831  -4.365  1.00  1.37           H  
ATOM     47 1HG2 THR A   3       6.678   4.171  -6.207  1.00  1.37           H  
ATOM     48 2HG2 THR A   3       7.601   5.053  -4.975  1.00  1.37           H  
ATOM     49 3HG2 THR A   3       7.866   3.311  -5.204  1.00  1.37           H  
ATOM     50  N   THR A   4       8.736   4.863  -2.515  1.00  1.28           N  
ATOM     51  CA  THR A   4       9.559   6.047  -2.292  1.00  1.28           C  
ATOM     52  C   THR A   4      10.484   6.340  -3.470  1.00  1.28           C  
ATOM     53  O   THR A   4      11.225   5.462  -3.925  1.00  1.28           O  
ATOM     54  CB  THR A   4      10.423   5.915  -1.021  1.00  1.28           C  
ATOM     55  OG1 THR A   4       9.578   5.720   0.121  1.00  1.28           O  
ATOM     56  CG2 THR A   4      11.263   7.207  -0.818  1.00  1.28           C  
ATOM     57  H   THR A   4       9.170   3.976  -2.726  1.00  1.28           H  
ATOM     58  HA  THR A   4       8.905   6.900  -2.167  1.00  1.28           H  
ATOM     59  HB  THR A   4      11.094   5.063  -1.117  1.00  1.28           H  
ATOM     60  HG1 THR A   4      10.102   5.800   0.922  1.00  1.28           H  
ATOM     61 1HG2 THR A   4      11.864   7.112   0.083  1.00  1.28           H  
ATOM     62 2HG2 THR A   4      11.922   7.362  -1.670  1.00  1.28           H  
ATOM     63 3HG2 THR A   4      10.595   8.066  -0.719  1.00  1.28           H  
ATOM     64  N   ILE A   5      10.443   7.582  -3.939  1.00  1.27           N  
ATOM     65  CA  ILE A   5      11.302   8.061  -5.015  1.00  1.27           C  
ATOM     66  C   ILE A   5      12.324   9.005  -4.403  1.00  1.27           C  
ATOM     67  O   ILE A   5      11.955   9.959  -3.725  1.00  1.27           O  
ATOM     68  CB  ILE A   5      10.475   8.765  -6.106  1.00  1.27           C  
ATOM     69  CG1 ILE A   5       9.377   7.800  -6.648  1.00  1.27           C  
ATOM     70  CG2 ILE A   5      11.364   9.291  -7.228  1.00  1.27           C  
ATOM     71  CD1 ILE A   5       9.902   6.533  -7.250  1.00  1.27           C  
ATOM     72  H   ILE A   5       9.785   8.228  -3.496  1.00  1.27           H  
ATOM     73  HA  ILE A   5      11.831   7.218  -5.460  1.00  1.27           H  
ATOM     74  HB  ILE A   5       9.956   9.611  -5.654  1.00  1.27           H  
ATOM     75 1HG1 ILE A   5       8.703   7.541  -5.831  1.00  1.27           H  
ATOM     76 2HG1 ILE A   5       8.810   8.310  -7.423  1.00  1.27           H  
ATOM     77 1HG2 ILE A   5      10.756   9.801  -7.970  1.00  1.27           H  
ATOM     78 2HG2 ILE A   5      12.098   9.992  -6.819  1.00  1.27           H  
ATOM     79 3HG2 ILE A   5      11.883   8.458  -7.698  1.00  1.27           H  
ATOM     80 1HD1 ILE A   5       9.068   5.926  -7.603  1.00  1.27           H  
ATOM     81 2HD1 ILE A   5      10.557   6.773  -8.087  1.00  1.27           H  
ATOM     82 3HD1 ILE A   5      10.462   5.974  -6.501  1.00  1.27           H  
ATOM     83  N   LYS A   6      13.608   8.740  -4.577  1.00  1.31           N  
ATOM     84  CA  LYS A   6      14.592   9.578  -3.888  1.00  1.31           C  
ATOM     85  C   LYS A   6      15.038  10.835  -4.636  1.00  1.31           C  
ATOM     86  O   LYS A   6      15.116  10.860  -5.863  1.00  1.31           O  
ATOM     87  CB  LYS A   6      15.793   8.732  -3.496  1.00  1.31           C  
ATOM     88  CG  LYS A   6      15.449   7.661  -2.462  1.00  1.31           C  
ATOM     89  CD  LYS A   6      16.668   6.864  -2.044  1.00  1.31           C  
ATOM     90  CE  LYS A   6      16.305   5.807  -1.009  1.00  1.31           C  
ATOM     91  NZ  LYS A   6      17.490   5.008  -0.599  1.00  1.31           N  
ATOM     92  H   LYS A   6      13.898   7.958  -5.150  1.00  1.31           H  
ATOM     93  HA  LYS A   6      14.144   9.913  -2.957  1.00  1.31           H  
ATOM     94 1HB  LYS A   6      16.208   8.244  -4.377  1.00  1.31           H  
ATOM     95 2HB  LYS A   6      16.567   9.373  -3.075  1.00  1.31           H  
ATOM     96 1HG  LYS A   6      15.019   8.144  -1.581  1.00  1.31           H  
ATOM     97 2HG  LYS A   6      14.704   6.981  -2.877  1.00  1.31           H  
ATOM     98 1HD  LYS A   6      17.101   6.374  -2.917  1.00  1.31           H  
ATOM     99 2HD  LYS A   6      17.412   7.538  -1.619  1.00  1.31           H  
ATOM    100 1HE  LYS A   6      15.886   6.297  -0.130  1.00  1.31           H  
ATOM    101 2HE  LYS A   6      15.555   5.137  -1.431  1.00  1.31           H  
ATOM    102 1HZ  LYS A   6      17.213   4.320   0.086  1.00  1.31           H  
ATOM    103 2HZ  LYS A   6      17.878   4.543  -1.407  1.00  1.31           H  
ATOM    104 3HZ  LYS A   6      18.186   5.621  -0.198  1.00  1.31           H  
ATOM    105  N   ARG A   7      15.282  11.900  -3.863  1.00  1.39           N  
ATOM    106  CA  ARG A   7      15.891  13.210  -4.204  1.00  1.39           C  
ATOM    107  C   ARG A   7      15.324  14.075  -5.357  1.00  1.39           C  
ATOM    108  O   ARG A   7      15.591  15.275  -5.415  1.00  1.39           O  
ATOM    109  CB  ARG A   7      17.369  12.991  -4.513  1.00  1.39           C  
ATOM    110  CG  ARG A   7      18.231  12.458  -3.352  1.00  1.39           C  
ATOM    111  CD  ARG A   7      18.532  13.510  -2.324  1.00  1.39           C  
ATOM    112  NE  ARG A   7      19.378  14.587  -2.869  1.00  1.39           N  
ATOM    113  CZ  ARG A   7      19.662  15.758  -2.243  1.00  1.39           C  
ATOM    114  NH1 ARG A   7      19.201  16.027  -1.050  1.00  1.39           N  
ATOM    115  NH2 ARG A   7      20.420  16.663  -2.827  1.00  1.39           N  
ATOM    116  H   ARG A   7      15.125  11.767  -2.867  1.00  1.39           H  
ATOM    117  HA  ARG A   7      15.833  13.816  -3.296  1.00  1.39           H  
ATOM    118 1HB  ARG A   7      17.461  12.292  -5.343  1.00  1.39           H  
ATOM    119 2HB  ARG A   7      17.806  13.934  -4.835  1.00  1.39           H  
ATOM    120 1HG  ARG A   7      17.689  11.656  -2.847  1.00  1.39           H  
ATOM    121 2HG  ARG A   7      19.171  12.073  -3.740  1.00  1.39           H  
ATOM    122 1HD  ARG A   7      17.604  13.941  -1.989  1.00  1.39           H  
ATOM    123 2HD  ARG A   7      19.046  13.063  -1.476  1.00  1.39           H  
ATOM    124  HE  ARG A   7      19.765  14.449  -3.790  1.00  1.39           H  
ATOM    125 1HH1 ARG A   7      18.630  15.351  -0.559  1.00  1.39           H  
ATOM    126 2HH1 ARG A   7      19.443  16.944  -0.635  1.00  1.39           H  
ATOM    127 1HH2 ARG A   7      20.800  16.504  -3.746  1.00  1.39           H  
ATOM    128 2HH2 ARG A   7      20.615  17.535  -2.313  1.00  1.39           H  
ATOM    129  N   ASP A   8      14.522  13.499  -6.240  1.00  1.47           N  
ATOM    130  CA  ASP A   8      14.042  14.209  -7.422  1.00  1.47           C  
ATOM    131  C   ASP A   8      12.512  14.225  -7.589  1.00  1.47           C  
ATOM    132  O   ASP A   8      11.941  13.255  -8.108  1.00  1.47           O  
ATOM    133  CB  ASP A   8      14.730  13.603  -8.640  1.00  1.47           C  
ATOM    134  CG  ASP A   8      14.375  14.229  -9.963  1.00  1.47           C  
ATOM    135  OD1 ASP A   8      13.314  14.837 -10.082  1.00  1.47           O  
ATOM    136  OD2 ASP A   8      15.173  14.092 -10.885  1.00  1.47           O  
ATOM    137  H   ASP A   8      14.357  12.506  -6.144  1.00  1.47           H  
ATOM    138  HA  ASP A   8      14.424  15.218  -7.351  1.00  1.47           H  
ATOM    139 1HB  ASP A   8      15.811  13.672  -8.508  1.00  1.47           H  
ATOM    140 2HB  ASP A   8      14.485  12.539  -8.681  1.00  1.47           H  
ATOM    141  N   PRO A   9      11.824  15.335  -7.235  1.00  1.52           N  
ATOM    142  CA  PRO A   9      10.384  15.459  -7.249  1.00  1.52           C  
ATOM    143  C   PRO A   9       9.846  15.488  -8.673  1.00  1.52           C  
ATOM    144  O   PRO A   9       8.646  15.333  -8.886  1.00  1.52           O  
ATOM    145  CB  PRO A   9      10.145  16.794  -6.551  1.00  1.52           C  
ATOM    146  CG  PRO A   9      11.394  17.613  -6.836  1.00  1.52           C  
ATOM    147  CD  PRO A   9      12.536  16.606  -6.935  1.00  1.52           C  
ATOM    148  HA  PRO A   9       9.946  14.630  -6.675  1.00  1.52           H  
ATOM    149 1HB  PRO A   9       9.246  17.254  -6.964  1.00  1.52           H  
ATOM    150 2HB  PRO A   9       9.949  16.625  -5.496  1.00  1.52           H  
ATOM    151 1HG  PRO A   9      11.261  18.190  -7.763  1.00  1.52           H  
ATOM    152 2HG  PRO A   9      11.558  18.345  -6.030  1.00  1.52           H  
ATOM    153 1HD  PRO A   9      13.153  16.900  -7.801  1.00  1.52           H  
ATOM    154 2HD  PRO A   9      13.122  16.558  -6.021  1.00  1.52           H  
ATOM    155  N   MET A  10      10.715  15.759  -9.661  1.00  1.54           N  
ATOM    156  CA  MET A  10      10.256  15.807 -11.038  1.00  1.54           C  
ATOM    157  C   MET A  10       9.913  14.404 -11.426  1.00  1.54           C  
ATOM    158  O   MET A  10       8.825  14.111 -11.929  1.00  1.54           O  
ATOM    159  CB  MET A  10      11.324  16.335 -11.983  1.00  1.54           C  
ATOM    160  CG  MET A  10      10.899  16.367 -13.427  1.00  1.54           C  
ATOM    161  SD  MET A  10      12.267  16.726 -14.516  1.00  1.54           S  
ATOM    162  CE  MET A  10      13.169  15.175 -14.324  1.00  1.54           C  
ATOM    163  H   MET A  10      11.722  15.823  -9.497  1.00  1.54           H  
ATOM    164  HA  MET A  10       9.357  16.418 -11.105  1.00  1.54           H  
ATOM    165 1HB  MET A  10      11.620  17.335 -11.681  1.00  1.54           H  
ATOM    166 2HB  MET A  10      12.205  15.707 -11.932  1.00  1.54           H  
ATOM    167 1HG  MET A  10      10.485  15.398 -13.698  1.00  1.54           H  
ATOM    168 2HG  MET A  10      10.132  17.124 -13.570  1.00  1.54           H  
ATOM    169 1HE  MET A  10      14.068  15.194 -14.937  1.00  1.54           H  
ATOM    170 2HE  MET A  10      13.452  15.047 -13.270  1.00  1.54           H  
ATOM    171 3HE  MET A  10      12.538  14.343 -14.627  1.00  1.54           H  
ATOM    172  N   ARG A  11      10.875  13.520 -11.173  1.00  1.51           N  
ATOM    173  CA  ARG A  11      10.719  12.122 -11.518  1.00  1.51           C  
ATOM    174  C   ARG A  11       9.561  11.544 -10.745  1.00  1.51           C  
ATOM    175  O   ARG A  11       8.763  10.790 -11.295  1.00  1.51           O  
ATOM    176  CB  ARG A  11      11.993  11.376 -11.237  1.00  1.51           C  
ATOM    177  CG  ARG A  11      13.078  11.786 -12.174  1.00  1.51           C  
ATOM    178  CD  ARG A  11      14.358  11.160 -11.882  1.00  1.51           C  
ATOM    179  NE  ARG A  11      15.399  11.819 -12.620  1.00  1.51           N  
ATOM    180  CZ  ARG A  11      15.819  11.509 -13.864  1.00  1.51           C  
ATOM    181  NH1 ARG A  11      15.295  10.486 -14.507  1.00  1.51           N  
ATOM    182  NH2 ARG A  11      16.761  12.237 -14.438  1.00  1.51           N  
ATOM    183  H   ARG A  11      11.746  13.857 -10.737  1.00  1.51           H  
ATOM    184  HA  ARG A  11      10.504  12.049 -12.584  1.00  1.51           H  
ATOM    185 1HB  ARG A  11      12.325  11.586 -10.217  1.00  1.51           H  
ATOM    186 2HB  ARG A  11      11.832  10.303 -11.326  1.00  1.51           H  
ATOM    187 1HG  ARG A  11      12.790  11.520 -13.188  1.00  1.51           H  
ATOM    188 2HG  ARG A  11      13.200  12.864 -12.116  1.00  1.51           H  
ATOM    189 1HD  ARG A  11      14.580  11.253 -10.821  1.00  1.51           H  
ATOM    190 2HD  ARG A  11      14.340  10.111 -12.166  1.00  1.51           H  
ATOM    191  HE  ARG A  11      15.793  12.648 -12.150  1.00  1.51           H  
ATOM    192 1HH1 ARG A  11      14.577   9.929 -14.066  1.00  1.51           H  
ATOM    193 2HH1 ARG A  11      15.615  10.256 -15.437  1.00  1.51           H  
ATOM    194 1HH2 ARG A  11      17.161  13.023 -13.941  1.00  1.51           H  
ATOM    195 2HH2 ARG A  11      17.079  12.010 -15.368  1.00  1.51           H  
ATOM    196  N   PHE A  12       9.404  11.951  -9.484  1.00  1.47           N  
ATOM    197  CA  PHE A  12       8.258  11.465  -8.736  1.00  1.47           C  
ATOM    198  C   PHE A  12       6.962  11.805  -9.437  1.00  1.47           C  
ATOM    199  O   PHE A  12       6.126  10.933  -9.670  1.00  1.47           O  
ATOM    200  CB  PHE A  12       8.166  12.051  -7.345  1.00  1.47           C  
ATOM    201  CG  PHE A  12       6.875  11.642  -6.700  1.00  1.47           C  
ATOM    202  CD1 PHE A  12       6.717  10.385  -6.177  1.00  1.47           C  
ATOM    203  CD2 PHE A  12       5.805  12.511  -6.649  1.00  1.47           C  
ATOM    204  CE1 PHE A  12       5.530   9.989  -5.625  1.00  1.47           C  
ATOM    205  CE2 PHE A  12       4.615  12.126  -6.097  1.00  1.47           C  
ATOM    206  CZ  PHE A  12       4.472  10.854  -5.586  1.00  1.47           C  
ATOM    207  H   PHE A  12      10.099  12.565  -9.048  1.00  1.47           H  
ATOM    208  HA  PHE A  12       8.331  10.378  -8.663  1.00  1.47           H  
ATOM    209 1HB  PHE A  12       8.998  11.717  -6.729  1.00  1.47           H  
ATOM    210 2HB  PHE A  12       8.191  13.134  -7.398  1.00  1.47           H  
ATOM    211  HD1 PHE A  12       7.537   9.708  -6.209  1.00  1.47           H  
ATOM    212  HD2 PHE A  12       5.917  13.508  -7.056  1.00  1.47           H  
ATOM    213  HE1 PHE A  12       5.440   8.982  -5.225  1.00  1.47           H  
ATOM    214  HE2 PHE A  12       3.790  12.827  -6.064  1.00  1.47           H  
ATOM    215  HZ  PHE A  12       3.532  10.540  -5.150  1.00  1.47           H  
ATOM    216  N   LEU A  13       6.794  13.081  -9.773  1.00  1.42           N  
ATOM    217  CA  LEU A  13       5.571  13.528 -10.403  1.00  1.42           C  
ATOM    218  C   LEU A  13       5.376  12.877 -11.767  1.00  1.42           C  
ATOM    219  O   LEU A  13       4.254  12.535 -12.139  1.00  1.42           O  
ATOM    220  CB  LEU A  13       5.587  15.049 -10.472  1.00  1.42           C  
ATOM    221  CG  LEU A  13       5.477  15.728  -9.077  1.00  1.42           C  
ATOM    222  CD1 LEU A  13       5.728  17.196  -9.213  1.00  1.42           C  
ATOM    223  CD2 LEU A  13       4.091  15.443  -8.482  1.00  1.42           C  
ATOM    224  H   LEU A  13       7.523  13.770  -9.574  1.00  1.42           H  
ATOM    225  HA  LEU A  13       4.741  13.233  -9.763  1.00  1.42           H  
ATOM    226 1HB  LEU A  13       6.532  15.363 -10.927  1.00  1.42           H  
ATOM    227 2HB  LEU A  13       4.764  15.390 -11.094  1.00  1.42           H  
ATOM    228  HG  LEU A  13       6.231  15.327  -8.413  1.00  1.42           H  
ATOM    229 1HD1 LEU A  13       5.653  17.669  -8.239  1.00  1.42           H  
ATOM    230 2HD1 LEU A  13       6.730  17.350  -9.619  1.00  1.42           H  
ATOM    231 3HD1 LEU A  13       5.013  17.616  -9.876  1.00  1.42           H  
ATOM    232 1HD2 LEU A  13       4.013  15.909  -7.502  1.00  1.42           H  
ATOM    233 2HD2 LEU A  13       3.321  15.838  -9.129  1.00  1.42           H  
ATOM    234 3HD2 LEU A  13       3.958  14.368  -8.385  1.00  1.42           H  
ATOM    235  N   ARG A  14       6.455  12.654 -12.522  1.00  1.39           N  
ATOM    236  CA  ARG A  14       6.281  11.983 -13.806  1.00  1.39           C  
ATOM    237  C   ARG A  14       5.803  10.542 -13.604  1.00  1.39           C  
ATOM    238  O   ARG A  14       4.878  10.088 -14.290  1.00  1.39           O  
ATOM    239  CB  ARG A  14       7.577  11.974 -14.605  1.00  1.39           C  
ATOM    240  CG  ARG A  14       8.018  13.330 -15.180  1.00  1.39           C  
ATOM    241  CD  ARG A  14       9.322  13.216 -15.901  1.00  1.39           C  
ATOM    242  NE  ARG A  14       9.727  14.474 -16.515  1.00  1.39           N  
ATOM    243  CZ  ARG A  14      10.845  14.640 -17.253  1.00  1.39           C  
ATOM    244  NH1 ARG A  14      11.653  13.625 -17.463  1.00  1.39           N  
ATOM    245  NH2 ARG A  14      11.127  15.822 -17.770  1.00  1.39           N  
ATOM    246  H   ARG A  14       7.377  12.964 -12.216  1.00  1.39           H  
ATOM    247  HA  ARG A  14       5.527  12.522 -14.377  1.00  1.39           H  
ATOM    248 1HB  ARG A  14       8.381  11.618 -13.959  1.00  1.39           H  
ATOM    249 2HB  ARG A  14       7.488  11.270 -15.429  1.00  1.39           H  
ATOM    250 1HG  ARG A  14       7.265  13.689 -15.881  1.00  1.39           H  
ATOM    251 2HG  ARG A  14       8.132  14.050 -14.371  1.00  1.39           H  
ATOM    252 1HD  ARG A  14      10.095  12.924 -15.187  1.00  1.39           H  
ATOM    253 2HD  ARG A  14       9.244  12.464 -16.681  1.00  1.39           H  
ATOM    254  HE  ARG A  14       9.132  15.280 -16.375  1.00  1.39           H  
ATOM    255 1HH1 ARG A  14      11.439  12.720 -17.071  1.00  1.39           H  
ATOM    256 2HH1 ARG A  14      12.487  13.751 -18.018  1.00  1.39           H  
ATOM    257 1HH2 ARG A  14      10.508  16.605 -17.610  1.00  1.39           H  
ATOM    258 2HH2 ARG A  14      11.963  15.945 -18.322  1.00  1.39           H  
ATOM    259  N   GLU A  15       6.379   9.833 -12.625  1.00  1.39           N  
ATOM    260  CA  GLU A  15       5.969   8.454 -12.372  1.00  1.39           C  
ATOM    261  C   GLU A  15       4.539   8.425 -11.870  1.00  1.39           C  
ATOM    262  O   GLU A  15       3.749   7.557 -12.238  1.00  1.39           O  
ATOM    263  CB  GLU A  15       6.889   7.774 -11.348  1.00  1.39           C  
ATOM    264  CG  GLU A  15       8.333   7.480 -11.829  1.00  1.39           C  
ATOM    265  CD  GLU A  15       8.413   6.473 -12.958  1.00  1.39           C  
ATOM    266  OE1 GLU A  15       7.850   5.415 -12.829  1.00  1.39           O  
ATOM    267  OE2 GLU A  15       9.038   6.766 -13.964  1.00  1.39           O  
ATOM    268  H   GLU A  15       7.131  10.245 -12.068  1.00  1.39           H  
ATOM    269  HA  GLU A  15       6.012   7.902 -13.305  1.00  1.39           H  
ATOM    270 1HB  GLU A  15       6.963   8.413 -10.463  1.00  1.39           H  
ATOM    271 2HB  GLU A  15       6.441   6.833 -11.031  1.00  1.39           H  
ATOM    272 1HG  GLU A  15       8.780   8.409 -12.175  1.00  1.39           H  
ATOM    273 2HG  GLU A  15       8.916   7.126 -10.981  1.00  1.39           H  
ATOM    274  N   LEU A  16       4.183   9.418 -11.065  1.00  1.43           N  
ATOM    275  CA  LEU A  16       2.849   9.514 -10.525  1.00  1.43           C  
ATOM    276  C   LEU A  16       1.863   9.673 -11.684  1.00  1.43           C  
ATOM    277  O   LEU A  16       0.940   8.879 -11.829  1.00  1.43           O  
ATOM    278  CB  LEU A  16       2.755  10.735  -9.610  1.00  1.43           C  
ATOM    279  CG  LEU A  16       1.463  10.978  -8.943  1.00  1.43           C  
ATOM    280  CD1 LEU A  16       1.208   9.854  -7.954  1.00  1.43           C  
ATOM    281  CD2 LEU A  16       1.496  12.350  -8.297  1.00  1.43           C  
ATOM    282  H   LEU A  16       4.879  10.103 -10.778  1.00  1.43           H  
ATOM    283  HA  LEU A  16       2.614   8.604  -9.972  1.00  1.43           H  
ATOM    284 1HB  LEU A  16       3.526  10.653  -8.842  1.00  1.43           H  
ATOM    285 2HB  LEU A  16       2.971  11.615 -10.199  1.00  1.43           H  
ATOM    286  HG  LEU A  16       0.675  10.942  -9.681  1.00  1.43           H  
ATOM    287 1HD1 LEU A  16       0.266   9.995  -7.470  1.00  1.43           H  
ATOM    288 2HD1 LEU A  16       1.204   8.907  -8.474  1.00  1.43           H  
ATOM    289 3HD1 LEU A  16       1.997   9.846  -7.204  1.00  1.43           H  
ATOM    290 1HD2 LEU A  16       0.557  12.561  -7.822  1.00  1.43           H  
ATOM    291 2HD2 LEU A  16       2.275  12.380  -7.575  1.00  1.43           H  
ATOM    292 3HD2 LEU A  16       1.686  13.100  -9.067  1.00  1.43           H  
ATOM    293  N   LYS A  17       2.116  10.643 -12.574  1.00  1.51           N  
ATOM    294  CA  LYS A  17       1.215  10.901 -13.698  1.00  1.51           C  
ATOM    295  C   LYS A  17       1.067   9.701 -14.629  1.00  1.51           C  
ATOM    296  O   LYS A  17      -0.019   9.451 -15.140  1.00  1.51           O  
ATOM    297  CB  LYS A  17       1.693  12.091 -14.522  1.00  1.51           C  
ATOM    298  CG  LYS A  17       1.547  13.459 -13.868  1.00  1.51           C  
ATOM    299  CD  LYS A  17       2.084  14.526 -14.804  1.00  1.51           C  
ATOM    300  CE  LYS A  17       2.011  15.893 -14.200  1.00  1.51           C  
ATOM    301  NZ  LYS A  17       2.519  16.938 -15.135  1.00  1.51           N  
ATOM    302  H   LYS A  17       2.924  11.248 -12.441  1.00  1.51           H  
ATOM    303  HA  LYS A  17       0.232  11.135 -13.294  1.00  1.51           H  
ATOM    304 1HB  LYS A  17       2.754  11.954 -14.744  1.00  1.51           H  
ATOM    305 2HB  LYS A  17       1.160  12.107 -15.471  1.00  1.51           H  
ATOM    306 1HG  LYS A  17       0.494  13.661 -13.661  1.00  1.51           H  
ATOM    307 2HG  LYS A  17       2.092  13.482 -12.929  1.00  1.51           H  
ATOM    308 1HD  LYS A  17       3.128  14.300 -15.037  1.00  1.51           H  
ATOM    309 2HD  LYS A  17       1.514  14.517 -15.731  1.00  1.51           H  
ATOM    310 1HE  LYS A  17       0.977  16.116 -13.938  1.00  1.51           H  
ATOM    311 2HE  LYS A  17       2.619  15.903 -13.299  1.00  1.51           H  
ATOM    312 1HZ  LYS A  17       2.461  17.844 -14.694  1.00  1.51           H  
ATOM    313 2HZ  LYS A  17       3.482  16.740 -15.372  1.00  1.51           H  
ATOM    314 3HZ  LYS A  17       1.959  16.936 -15.976  1.00  1.51           H  
ATOM    315  N   LYS A  18       2.131   8.918 -14.822  1.00  1.66           N  
ATOM    316  CA  LYS A  18       2.035   7.737 -15.682  1.00  1.66           C  
ATOM    317  C   LYS A  18       1.033   6.700 -15.165  1.00  1.66           C  
ATOM    318  O   LYS A  18       0.549   5.872 -15.942  1.00  1.66           O  
ATOM    319  CB  LYS A  18       3.400   7.089 -15.916  1.00  1.66           C  
ATOM    320  CG  LYS A  18       4.319   7.891 -16.846  1.00  1.66           C  
ATOM    321  CD  LYS A  18       5.564   7.103 -17.237  1.00  1.66           C  
ATOM    322  CE  LYS A  18       6.533   7.015 -16.087  1.00  1.66           C  
ATOM    323  NZ  LYS A  18       7.799   6.315 -16.451  1.00  1.66           N  
ATOM    324  H   LYS A  18       3.028   9.168 -14.404  1.00  1.66           H  
ATOM    325  HA  LYS A  18       1.672   8.070 -16.653  1.00  1.66           H  
ATOM    326 1HB  LYS A  18       3.913   6.977 -14.954  1.00  1.66           H  
ATOM    327 2HB  LYS A  18       3.262   6.095 -16.333  1.00  1.66           H  
ATOM    328 1HG  LYS A  18       3.769   8.151 -17.752  1.00  1.66           H  
ATOM    329 2HG  LYS A  18       4.616   8.808 -16.359  1.00  1.66           H  
ATOM    330 1HD  LYS A  18       5.278   6.097 -17.537  1.00  1.66           H  
ATOM    331 2HD  LYS A  18       6.052   7.593 -18.081  1.00  1.66           H  
ATOM    332 1HE  LYS A  18       6.776   8.026 -15.748  1.00  1.66           H  
ATOM    333 2HE  LYS A  18       6.061   6.476 -15.268  1.00  1.66           H  
ATOM    334 1HZ  LYS A  18       8.386   6.314 -15.600  1.00  1.66           H  
ATOM    335 2HZ  LYS A  18       7.608   5.372 -16.737  1.00  1.66           H  
ATOM    336 3HZ  LYS A  18       8.275   6.805 -17.187  1.00  1.66           H  
ATOM    337  N   HIS A  19       0.746   6.713 -13.861  1.00  1.87           N  
ATOM    338  CA  HIS A  19      -0.209   5.776 -13.293  1.00  1.87           C  
ATOM    339  C   HIS A  19      -1.501   6.480 -12.839  1.00  1.87           C  
ATOM    340  O   HIS A  19      -2.554   5.845 -12.726  1.00  1.87           O  
ATOM    341  CB  HIS A  19       0.435   5.040 -12.119  1.00  1.87           C  
ATOM    342  CG  HIS A  19       1.596   4.195 -12.515  1.00  1.87           C  
ATOM    343  ND1 HIS A  19       1.460   3.046 -13.270  1.00  1.87           N  
ATOM    344  CD2 HIS A  19       2.916   4.324 -12.259  1.00  1.87           C  
ATOM    345  CE1 HIS A  19       2.650   2.510 -13.463  1.00  1.87           C  
ATOM    346  NE2 HIS A  19       3.550   3.263 -12.859  1.00  1.87           N  
ATOM    347  H   HIS A  19       1.162   7.413 -13.250  1.00  1.87           H  
ATOM    348  HA  HIS A  19      -0.485   5.038 -14.043  1.00  1.87           H  
ATOM    349 1HB  HIS A  19       0.816   5.773 -11.420  1.00  1.87           H  
ATOM    350 2HB  HIS A  19      -0.302   4.427 -11.604  1.00  1.87           H  
ATOM    351  HD2 HIS A  19       3.390   5.117 -11.682  1.00  1.87           H  
ATOM    352  HE1 HIS A  19       2.853   1.597 -14.023  1.00  1.87           H  
ATOM    353  HE2 HIS A  19       4.548   3.096 -12.836  1.00  1.87           H  
ATOM    354  N   TYR A  20      -1.421   7.789 -12.585  1.00  2.16           N  
ATOM    355  CA  TYR A  20      -2.546   8.570 -12.089  1.00  2.16           C  
ATOM    356  C   TYR A  20      -2.872   9.753 -13.012  1.00  2.16           C  
ATOM    357  O   TYR A  20      -2.351  10.864 -12.865  1.00  2.16           O  
ATOM    358  CB  TYR A  20      -2.256   8.998 -10.647  1.00  2.16           C  
ATOM    359  CG  TYR A  20      -2.059   7.783  -9.751  1.00  2.16           C  
ATOM    360  CD1 TYR A  20      -0.823   7.208  -9.613  1.00  2.16           C  
ATOM    361  CD2 TYR A  20      -3.123   7.235  -9.116  1.00  2.16           C  
ATOM    362  CE1 TYR A  20      -0.662   6.079  -8.862  1.00  2.16           C  
ATOM    363  CE2 TYR A  20      -2.979   6.101  -8.350  1.00  2.16           C  
ATOM    364  CZ  TYR A  20      -1.751   5.517  -8.230  1.00  2.16           C  
ATOM    365  OH  TYR A  20      -1.594   4.375  -7.479  1.00  2.16           O  
ATOM    366  H   TYR A  20      -0.532   8.262 -12.697  1.00  2.16           H  
ATOM    367  HA  TYR A  20      -3.421   7.925 -12.073  1.00  2.16           H  
ATOM    368 1HB  TYR A  20      -1.359   9.615 -10.610  1.00  2.16           H  
ATOM    369 2HB  TYR A  20      -3.092   9.579 -10.263  1.00  2.16           H  
ATOM    370  HD1 TYR A  20       0.027   7.630 -10.109  1.00  2.16           H  
ATOM    371  HD2 TYR A  20      -4.080   7.698  -9.234  1.00  2.16           H  
ATOM    372  HE1 TYR A  20       0.323   5.624  -8.772  1.00  2.16           H  
ATOM    373  HE2 TYR A  20      -3.838   5.664  -7.850  1.00  2.16           H  
ATOM    374  HH  TYR A  20      -0.689   4.062  -7.555  1.00  2.16           H  
ATOM    375  N   ASP A  21      -3.839   9.534 -13.895  1.00  2.52           N  
ATOM    376  CA  ASP A  21      -4.221  10.470 -14.956  1.00  2.52           C  
ATOM    377  C   ASP A  21      -5.074  11.624 -14.453  1.00  2.52           C  
ATOM    378  O   ASP A  21      -5.431  12.526 -15.208  1.00  2.52           O  
ATOM    379  CB  ASP A  21      -5.005   9.729 -16.035  1.00  2.52           C  
ATOM    380  CG  ASP A  21      -4.152   8.778 -16.843  1.00  2.52           C  
ATOM    381  OD1 ASP A  21      -2.981   9.009 -16.944  1.00  2.52           O  
ATOM    382  OD2 ASP A  21      -4.684   7.819 -17.345  1.00  2.52           O  
ATOM    383  H   ASP A  21      -4.263   8.617 -13.897  1.00  2.52           H  
ATOM    384  HA  ASP A  21      -3.311  10.881 -15.398  1.00  2.52           H  
ATOM    385 1HB  ASP A  21      -5.817   9.166 -15.568  1.00  2.52           H  
ATOM    386 2HB  ASP A  21      -5.461  10.453 -16.712  1.00  2.52           H  
ATOM    387  N   VAL A  22      -5.408  11.572 -13.178  1.00  2.92           N  
ATOM    388  CA  VAL A  22      -6.238  12.572 -12.555  1.00  2.92           C  
ATOM    389  C   VAL A  22      -5.460  13.479 -11.611  1.00  2.92           C  
ATOM    390  O   VAL A  22      -6.056  14.223 -10.823  1.00  2.92           O  
ATOM    391  CB  VAL A  22      -7.388  11.882 -11.830  1.00  2.92           C  
ATOM    392  CG1 VAL A  22      -8.266  11.163 -12.832  1.00  2.92           C  
ATOM    393  CG2 VAL A  22      -6.830  10.904 -10.884  1.00  2.92           C  
ATOM    394  H   VAL A  22      -5.070  10.804 -12.621  1.00  2.92           H  
ATOM    395  HA  VAL A  22      -6.666  13.196 -13.339  1.00  2.92           H  
ATOM    396  HB  VAL A  22      -7.992  12.620 -11.304  1.00  2.92           H  
ATOM    397 1HG1 VAL A  22      -9.081  10.664 -12.307  1.00  2.92           H  
ATOM    398 2HG1 VAL A  22      -8.673  11.885 -13.540  1.00  2.92           H  
ATOM    399 3HG1 VAL A  22      -7.675  10.430 -13.364  1.00  2.92           H  
ATOM    400 1HG2 VAL A  22      -7.648  10.400 -10.377  1.00  2.92           H  
ATOM    401 2HG2 VAL A  22      -6.234  10.169 -11.423  1.00  2.92           H  
ATOM    402 3HG2 VAL A  22      -6.200  11.409 -10.154  1.00  2.92           H  
ATOM    403  N   VAL A  23      -4.126  13.498 -11.710  1.00  3.31           N  
ATOM    404  CA  VAL A  23      -3.407  14.496 -10.919  1.00  3.31           C  
ATOM    405  C   VAL A  23      -3.548  15.825 -11.648  1.00  3.31           C  
ATOM    406  O   VAL A  23      -2.667  16.246 -12.396  1.00  3.31           O  
ATOM    407  CB  VAL A  23      -1.911  14.144 -10.773  1.00  3.31           C  
ATOM    408  CG1 VAL A  23      -1.203  15.192  -9.914  1.00  3.31           C  
ATOM    409  CG2 VAL A  23      -1.780  12.811 -10.134  1.00  3.31           C  
ATOM    410  H   VAL A  23      -3.628  12.838 -12.314  1.00  3.31           H  
ATOM    411  HA  VAL A  23      -3.859  14.571  -9.927  1.00  3.31           H  
ATOM    412  HB  VAL A  23      -1.446  14.134 -11.761  1.00  3.31           H  
ATOM    413 1HG1 VAL A  23      -0.147  14.940  -9.822  1.00  3.31           H  
ATOM    414 2HG1 VAL A  23      -1.302  16.175 -10.383  1.00  3.31           H  
ATOM    415 3HG1 VAL A  23      -1.657  15.219  -8.924  1.00  3.31           H  
ATOM    416 1HG2 VAL A  23      -0.747  12.579 -10.050  1.00  3.31           H  
ATOM    417 2HG2 VAL A  23      -2.231  12.859  -9.159  1.00  3.31           H  
ATOM    418 3HG2 VAL A  23      -2.275  12.060 -10.731  1.00  3.31           H  
ATOM    419  N   MET A  24      -4.685  16.471 -11.414  1.00  3.63           N  
ATOM    420  CA  MET A  24      -5.094  17.660 -12.150  1.00  3.63           C  
ATOM    421  C   MET A  24      -4.316  18.926 -11.842  1.00  3.63           C  
ATOM    422  O   MET A  24      -4.200  19.803 -12.704  1.00  3.63           O  
ATOM    423  CB  MET A  24      -6.572  17.932 -11.888  1.00  3.63           C  
ATOM    424  CG  MET A  24      -7.524  16.891 -12.466  1.00  3.63           C  
ATOM    425  SD  MET A  24      -7.272  16.613 -14.219  1.00  3.63           S  
ATOM    426  CE  MET A  24      -7.756  18.207 -14.871  1.00  3.63           C  
ATOM    427  H   MET A  24      -5.330  16.020 -10.769  1.00  3.63           H  
ATOM    428  HA  MET A  24      -4.962  17.453 -13.210  1.00  3.63           H  
ATOM    429 1HB  MET A  24      -6.743  17.975 -10.813  1.00  3.63           H  
ATOM    430 2HB  MET A  24      -6.842  18.901 -12.298  1.00  3.63           H  
ATOM    431 1HG  MET A  24      -7.397  15.948 -11.950  1.00  3.63           H  
ATOM    432 2HG  MET A  24      -8.550  17.221 -12.317  1.00  3.63           H  
ATOM    433 1HE  MET A  24      -7.656  18.201 -15.956  1.00  3.63           H  
ATOM    434 2HE  MET A  24      -8.794  18.411 -14.601  1.00  3.63           H  
ATOM    435 3HE  MET A  24      -7.114  18.977 -14.450  1.00  3.63           H  
ATOM    436  N   ARG A  25      -3.813  19.050 -10.616  1.00  3.82           N  
ATOM    437  CA  ARG A  25      -3.121  20.274 -10.243  1.00  3.82           C  
ATOM    438  C   ARG A  25      -1.879  20.022  -9.411  1.00  3.82           C  
ATOM    439  O   ARG A  25      -1.925  19.335  -8.390  1.00  3.82           O  
ATOM    440  CB  ARG A  25      -4.040  21.186  -9.427  1.00  3.82           C  
ATOM    441  CG  ARG A  25      -5.279  21.735 -10.152  1.00  3.82           C  
ATOM    442  CD  ARG A  25      -4.919  22.738 -11.190  1.00  3.82           C  
ATOM    443  NE  ARG A  25      -6.097  23.316 -11.818  1.00  3.82           N  
ATOM    444  CZ  ARG A  25      -6.761  22.791 -12.873  1.00  3.82           C  
ATOM    445  NH1 ARG A  25      -6.367  21.672 -13.442  1.00  3.82           N  
ATOM    446  NH2 ARG A  25      -7.829  23.416 -13.344  1.00  3.82           N  
ATOM    447  H   ARG A  25      -3.916  18.295  -9.956  1.00  3.82           H  
ATOM    448  HA  ARG A  25      -2.823  20.794 -11.151  1.00  3.82           H  
ATOM    449 1HB  ARG A  25      -4.388  20.648  -8.547  1.00  3.82           H  
ATOM    450 2HB  ARG A  25      -3.464  22.043  -9.074  1.00  3.82           H  
ATOM    451 1HG  ARG A  25      -5.836  20.932 -10.624  1.00  3.82           H  
ATOM    452 2HG  ARG A  25      -5.923  22.228  -9.424  1.00  3.82           H  
ATOM    453 1HD  ARG A  25      -4.349  23.545 -10.731  1.00  3.82           H  
ATOM    454 2HD  ARG A  25      -4.317  22.268 -11.964  1.00  3.82           H  
ATOM    455  HE  ARG A  25      -6.452  24.177 -11.429  1.00  3.82           H  
ATOM    456 1HH1 ARG A  25      -5.539  21.155 -13.102  1.00  3.82           H  
ATOM    457 2HH1 ARG A  25      -6.878  21.307 -14.229  1.00  3.82           H  
ATOM    458 1HH2 ARG A  25      -8.141  24.277 -12.916  1.00  3.82           H  
ATOM    459 2HH2 ARG A  25      -8.331  23.034 -14.132  1.00  3.82           H  
ATOM    460  N   ILE A  26      -0.782  20.631  -9.841  1.00  3.85           N  
ATOM    461  CA  ILE A  26       0.473  20.572  -9.114  1.00  3.85           C  
ATOM    462  C   ILE A  26       0.956  22.013  -8.849  1.00  3.85           C  
ATOM    463  O   ILE A  26       1.030  22.797  -9.792  1.00  3.85           O  
ATOM    464  CB  ILE A  26       1.536  19.791  -9.898  1.00  3.85           C  
ATOM    465  CG1 ILE A  26       1.048  18.351 -10.146  1.00  3.85           C  
ATOM    466  CG2 ILE A  26       2.832  19.769  -9.107  1.00  3.85           C  
ATOM    467  CD1 ILE A  26       1.912  17.578 -11.077  1.00  3.85           C  
ATOM    468  H   ILE A  26      -0.823  21.161 -10.697  1.00  3.85           H  
ATOM    469  HA  ILE A  26       0.313  20.018  -8.204  1.00  3.85           H  
ATOM    470  HB  ILE A  26       1.706  20.265 -10.863  1.00  3.85           H  
ATOM    471 1HG1 ILE A  26       1.008  17.826  -9.190  1.00  3.85           H  
ATOM    472 2HG1 ILE A  26       0.049  18.372 -10.571  1.00  3.85           H  
ATOM    473 1HG2 ILE A  26       3.568  19.233  -9.664  1.00  3.85           H  
ATOM    474 2HG2 ILE A  26       3.175  20.774  -8.946  1.00  3.85           H  
ATOM    475 3HG2 ILE A  26       2.675  19.284  -8.145  1.00  3.85           H  
ATOM    476 1HD1 ILE A  26       1.503  16.572 -11.193  1.00  3.85           H  
ATOM    477 2HD1 ILE A  26       1.938  18.080 -12.038  1.00  3.85           H  
ATOM    478 3HD1 ILE A  26       2.906  17.517 -10.680  1.00  3.85           H  
ATOM    479  N   PRO A  27       1.195  22.411  -7.590  1.00  3.76           N  
ATOM    480  CA  PRO A  27       1.729  23.707  -7.184  1.00  3.76           C  
ATOM    481  C   PRO A  27       3.126  23.920  -7.758  1.00  3.76           C  
ATOM    482  O   PRO A  27       3.733  22.995  -8.292  1.00  3.76           O  
ATOM    483  CB  PRO A  27       1.761  23.621  -5.657  1.00  3.76           C  
ATOM    484  CG  PRO A  27       0.764  22.539  -5.298  1.00  3.76           C  
ATOM    485  CD  PRO A  27       0.818  21.548  -6.437  1.00  3.76           C  
ATOM    486  HA  PRO A  27       1.047  24.501  -7.520  1.00  3.76           H  
ATOM    487 1HB  PRO A  27       2.785  23.422  -5.325  1.00  3.76           H  
ATOM    488 2HB  PRO A  27       1.487  24.595  -5.230  1.00  3.76           H  
ATOM    489 1HG  PRO A  27       1.029  22.091  -4.331  1.00  3.76           H  
ATOM    490 2HG  PRO A  27      -0.236  22.979  -5.176  1.00  3.76           H  
ATOM    491 1HD  PRO A  27       1.575  20.768  -6.259  1.00  3.76           H  
ATOM    492 2HD  PRO A  27      -0.205  21.150  -6.537  1.00  3.76           H  
ATOM    493  N   GLY A  28       3.638  25.140  -7.685  1.00  3.56           N  
ATOM    494  CA  GLY A  28       5.014  25.336  -8.122  1.00  3.56           C  
ATOM    495  C   GLY A  28       5.880  24.761  -7.010  1.00  3.56           C  
ATOM    496  O   GLY A  28       5.347  24.150  -6.085  1.00  3.56           O  
ATOM    497  H   GLY A  28       3.112  25.904  -7.292  1.00  3.56           H  
ATOM    498 1HA  GLY A  28       5.193  24.817  -9.064  1.00  3.56           H  
ATOM    499 2HA  GLY A  28       5.223  26.395  -8.267  1.00  3.56           H  
ATOM    500  N   SER A  29       7.180  25.053  -6.978  1.00  3.31           N  
ATOM    501  CA  SER A  29       8.092  24.397  -6.016  1.00  3.31           C  
ATOM    502  C   SER A  29       7.680  24.461  -4.531  1.00  3.31           C  
ATOM    503  O   SER A  29       8.223  23.731  -3.703  1.00  3.31           O  
ATOM    504  CB  SER A  29       9.490  24.964  -6.184  1.00  3.31           C  
ATOM    505  OG  SER A  29       9.529  26.324  -5.854  1.00  3.31           O  
ATOM    506  H   SER A  29       7.569  25.644  -7.701  1.00  3.31           H  
ATOM    507  HA  SER A  29       8.138  23.340  -6.287  1.00  3.31           H  
ATOM    508 1HB  SER A  29      10.179  24.414  -5.544  1.00  3.31           H  
ATOM    509 2HB  SER A  29       9.820  24.826  -7.211  1.00  3.31           H  
ATOM    510  HG  SER A  29       9.212  26.388  -4.948  1.00  3.31           H  
ATOM    511  N   GLU A  30       6.699  25.288  -4.197  1.00  3.04           N  
ATOM    512  CA  GLU A  30       6.175  25.426  -2.845  1.00  3.04           C  
ATOM    513  C   GLU A  30       5.604  24.090  -2.335  1.00  3.04           C  
ATOM    514  O   GLU A  30       5.543  23.865  -1.130  1.00  3.04           O  
ATOM    515  CB  GLU A  30       5.097  26.516  -2.801  1.00  3.04           C  
ATOM    516  CG  GLU A  30       5.627  27.955  -2.981  1.00  3.04           C  
ATOM    517  CD  GLU A  30       6.436  28.470  -1.787  1.00  3.04           C  
ATOM    518  OE1 GLU A  30       5.909  28.479  -0.699  1.00  3.04           O  
ATOM    519  OE2 GLU A  30       7.591  28.821  -1.966  1.00  3.04           O  
ATOM    520  H   GLU A  30       6.285  25.838  -4.933  1.00  3.04           H  
ATOM    521  HA  GLU A  30       6.992  25.718  -2.186  1.00  3.04           H  
ATOM    522 1HB  GLU A  30       4.364  26.327  -3.588  1.00  3.04           H  
ATOM    523 2HB  GLU A  30       4.571  26.470  -1.847  1.00  3.04           H  
ATOM    524 1HG  GLU A  30       6.259  27.983  -3.869  1.00  3.04           H  
ATOM    525 2HG  GLU A  30       4.781  28.622  -3.152  1.00  3.04           H  
ATOM    526  N   TYR A  31       5.204  23.175  -3.235  1.00  2.78           N  
ATOM    527  CA  TYR A  31       4.688  21.883  -2.750  1.00  2.78           C  
ATOM    528  C   TYR A  31       5.714  21.119  -1.912  1.00  2.78           C  
ATOM    529  O   TYR A  31       5.354  20.360  -1.008  1.00  2.78           O  
ATOM    530  CB  TYR A  31       4.202  20.961  -3.895  1.00  2.78           C  
ATOM    531  CG  TYR A  31       5.220  20.565  -4.934  1.00  2.78           C  
ATOM    532  CD1 TYR A  31       6.096  19.527  -4.753  1.00  2.78           C  
ATOM    533  CD2 TYR A  31       5.211  21.224  -6.109  1.00  2.78           C  
ATOM    534  CE1 TYR A  31       6.986  19.203  -5.767  1.00  2.78           C  
ATOM    535  CE2 TYR A  31       6.080  20.922  -7.111  1.00  2.78           C  
ATOM    536  CZ  TYR A  31       6.975  19.917  -6.944  1.00  2.78           C  
ATOM    537  OH  TYR A  31       7.854  19.611  -7.951  1.00  2.78           O  
ATOM    538  H   TYR A  31       5.266  23.393  -4.231  1.00  2.78           H  
ATOM    539  HA  TYR A  31       3.837  22.097  -2.110  1.00  2.78           H  
ATOM    540 1HB  TYR A  31       3.839  20.041  -3.471  1.00  2.78           H  
ATOM    541 2HB  TYR A  31       3.376  21.418  -4.400  1.00  2.78           H  
ATOM    542  HD1 TYR A  31       6.102  18.974  -3.817  1.00  2.78           H  
ATOM    543  HD2 TYR A  31       4.500  22.005  -6.242  1.00  2.78           H  
ATOM    544  HE1 TYR A  31       7.686  18.399  -5.634  1.00  2.78           H  
ATOM    545  HE2 TYR A  31       6.045  21.490  -8.045  1.00  2.78           H  
ATOM    546  HH  TYR A  31       8.408  18.884  -7.677  1.00  2.78           H  
ATOM    547  N   LEU A  32       6.993  21.404  -2.121  1.00  2.53           N  
ATOM    548  CA  LEU A  32       8.065  20.736  -1.412  1.00  2.53           C  
ATOM    549  C   LEU A  32       8.088  21.146   0.060  1.00  2.53           C  
ATOM    550  O   LEU A  32       8.666  20.451   0.896  1.00  2.53           O  
ATOM    551  CB  LEU A  32       9.391  21.099  -2.083  1.00  2.53           C  
ATOM    552  CG  LEU A  32       9.537  20.580  -3.507  1.00  2.53           C  
ATOM    553  CD1 LEU A  32      10.794  21.103  -4.135  1.00  2.53           C  
ATOM    554  CD2 LEU A  32       9.554  19.109  -3.462  1.00  2.53           C  
ATOM    555  H   LEU A  32       7.250  22.105  -2.816  1.00  2.53           H  
ATOM    556  HA  LEU A  32       7.906  19.661  -1.477  1.00  2.53           H  
ATOM    557 1HB  LEU A  32       9.484  22.184  -2.105  1.00  2.53           H  
ATOM    558 2HB  LEU A  32      10.207  20.693  -1.489  1.00  2.53           H  
ATOM    559  HG  LEU A  32       8.693  20.930  -4.105  1.00  2.53           H  
ATOM    560 1HD1 LEU A  32      10.875  20.722  -5.152  1.00  2.53           H  
ATOM    561 2HD1 LEU A  32      10.758  22.194  -4.154  1.00  2.53           H  
ATOM    562 3HD1 LEU A  32      11.652  20.773  -3.552  1.00  2.53           H  
ATOM    563 1HD2 LEU A  32       9.647  18.723  -4.457  1.00  2.53           H  
ATOM    564 2HD2 LEU A  32      10.396  18.792  -2.872  1.00  2.53           H  
ATOM    565 3HD2 LEU A  32       8.636  18.773  -3.013  1.00  2.53           H  
ATOM    566  N   LYS A  33       7.485  22.301   0.358  1.00  2.32           N  
ATOM    567  CA  LYS A  33       7.427  22.898   1.682  1.00  2.32           C  
ATOM    568  C   LYS A  33       6.133  22.552   2.430  1.00  2.32           C  
ATOM    569  O   LYS A  33       5.964  22.938   3.590  1.00  2.32           O  
ATOM    570  CB  LYS A  33       7.508  24.415   1.544  1.00  2.32           C  
ATOM    571  CG  LYS A  33       8.795  24.953   0.947  1.00  2.32           C  
ATOM    572  CD  LYS A  33       8.690  26.463   0.803  1.00  2.32           C  
ATOM    573  CE  LYS A  33       9.925  27.089   0.176  1.00  2.32           C  
ATOM    574  NZ  LYS A  33       9.733  28.558  -0.049  1.00  2.32           N  
ATOM    575  H   LYS A  33       6.999  22.806  -0.380  1.00  2.32           H  
ATOM    576  HA  LYS A  33       8.270  22.531   2.266  1.00  2.32           H  
ATOM    577 1HB  LYS A  33       6.688  24.765   0.916  1.00  2.32           H  
ATOM    578 2HB  LYS A  33       7.380  24.873   2.523  1.00  2.32           H  
ATOM    579 1HG  LYS A  33       9.642  24.698   1.584  1.00  2.32           H  
ATOM    580 2HG  LYS A  33       8.947  24.511  -0.041  1.00  2.32           H  
ATOM    581 1HD  LYS A  33       7.826  26.700   0.175  1.00  2.32           H  
ATOM    582 2HD  LYS A  33       8.530  26.909   1.782  1.00  2.32           H  
ATOM    583 1HE  LYS A  33      10.779  26.941   0.834  1.00  2.32           H  
ATOM    584 2HE  LYS A  33      10.126  26.610  -0.784  1.00  2.32           H  
ATOM    585 1HZ  LYS A  33      10.555  28.954  -0.468  1.00  2.32           H  
ATOM    586 2HZ  LYS A  33       8.923  28.698  -0.688  1.00  2.32           H  
ATOM    587 3HZ  LYS A  33       9.546  29.018   0.826  1.00  2.32           H  
ATOM    588  N   SER A  34       5.205  21.861   1.761  1.00  2.15           N  
ATOM    589  CA  SER A  34       3.897  21.554   2.334  1.00  2.15           C  
ATOM    590  C   SER A  34       3.516  20.126   1.966  1.00  2.15           C  
ATOM    591  O   SER A  34       2.536  19.905   1.262  1.00  2.15           O  
ATOM    592  CB  SER A  34       2.870  22.521   1.780  1.00  2.15           C  
ATOM    593  OG  SER A  34       1.627  22.370   2.414  1.00  2.15           O  
ATOM    594  H   SER A  34       5.402  21.521   0.818  1.00  2.15           H  
ATOM    595  HA  SER A  34       3.936  21.676   3.413  1.00  2.15           H  
ATOM    596 1HB  SER A  34       3.231  23.541   1.916  1.00  2.15           H  
ATOM    597 2HB  SER A  34       2.764  22.354   0.706  1.00  2.15           H  
ATOM    598  HG  SER A  34       1.332  21.480   2.212  1.00  2.15           H  
ATOM    599  N   PRO A  35       4.185  19.138   2.562  1.00  2.02           N  
ATOM    600  CA  PRO A  35       4.282  17.759   2.123  1.00  2.02           C  
ATOM    601  C   PRO A  35       3.094  16.843   2.375  1.00  2.02           C  
ATOM    602  O   PRO A  35       3.259  15.797   3.009  1.00  2.02           O  
ATOM    603  CB  PRO A  35       5.466  17.292   2.960  1.00  2.02           C  
ATOM    604  CG  PRO A  35       5.349  18.049   4.248  1.00  2.02           C  
ATOM    605  CD  PRO A  35       4.876  19.408   3.843  1.00  2.02           C  
ATOM    606  HA  PRO A  35       4.544  17.756   1.055  1.00  2.02           H  
ATOM    607 1HB  PRO A  35       5.460  16.203   3.086  1.00  2.02           H  
ATOM    608 2HB  PRO A  35       6.387  17.552   2.439  1.00  2.02           H  
ATOM    609 1HG  PRO A  35       4.651  17.538   4.925  1.00  2.02           H  
ATOM    610 2HG  PRO A  35       6.328  18.071   4.754  1.00  2.02           H  
ATOM    611 1HD  PRO A  35       4.176  19.798   4.598  1.00  2.02           H  
ATOM    612 2HD  PRO A  35       5.747  20.054   3.702  1.00  2.02           H  
ATOM    613  N   ASP A  36       1.916  17.205   1.877  1.00  1.94           N  
ATOM    614  CA  ASP A  36       0.756  16.314   1.998  1.00  1.94           C  
ATOM    615  C   ASP A  36      -0.313  16.606   0.937  1.00  1.94           C  
ATOM    616  O   ASP A  36      -1.088  17.560   1.062  1.00  1.94           O  
ATOM    617  CB  ASP A  36       0.179  16.369   3.426  1.00  1.94           C  
ATOM    618  CG  ASP A  36      -0.977  15.350   3.727  1.00  1.94           C  
ATOM    619  OD1 ASP A  36      -1.609  14.835   2.830  1.00  1.94           O  
ATOM    620  OD2 ASP A  36      -1.191  15.035   4.884  1.00  1.94           O  
ATOM    621  H   ASP A  36       1.841  18.100   1.391  1.00  1.94           H  
ATOM    622  HA  ASP A  36       1.097  15.294   1.839  1.00  1.94           H  
ATOM    623 1HB  ASP A  36       0.979  16.185   4.143  1.00  1.94           H  
ATOM    624 2HB  ASP A  36      -0.196  17.374   3.618  1.00  1.94           H  
ATOM    625  N   PHE A  37      -0.349  15.765  -0.106  1.00  1.92           N  
ATOM    626  CA  PHE A  37      -1.260  15.947  -1.235  1.00  1.92           C  
ATOM    627  C   PHE A  37      -2.035  14.664  -1.484  1.00  1.92           C  
ATOM    628  O   PHE A  37      -1.562  13.578  -1.148  1.00  1.92           O  
ATOM    629  CB  PHE A  37      -0.474  16.330  -2.486  1.00  1.92           C  
ATOM    630  CG  PHE A  37       0.330  17.518  -2.245  1.00  1.92           C  
ATOM    631  CD1 PHE A  37       1.612  17.376  -1.734  1.00  1.92           C  
ATOM    632  CD2 PHE A  37      -0.176  18.779  -2.465  1.00  1.92           C  
ATOM    633  CE1 PHE A  37       2.359  18.479  -1.447  1.00  1.92           C  
ATOM    634  CE2 PHE A  37       0.577  19.882  -2.175  1.00  1.92           C  
ATOM    635  CZ  PHE A  37       1.837  19.725  -1.660  1.00  1.92           C  
ATOM    636  H   PHE A  37       0.329  15.004  -0.118  1.00  1.92           H  
ATOM    637  HA  PHE A  37      -1.969  16.741  -0.996  1.00  1.92           H  
ATOM    638 1HB  PHE A  37       0.166  15.543  -2.791  1.00  1.92           H  
ATOM    639 2HB  PHE A  37      -1.161  16.534  -3.305  1.00  1.92           H  
ATOM    640  HD1 PHE A  37       2.010  16.371  -1.546  1.00  1.92           H  
ATOM    641  HD2 PHE A  37      -1.189  18.889  -2.857  1.00  1.92           H  
ATOM    642  HE1 PHE A  37       3.362  18.379  -1.033  1.00  1.92           H  
ATOM    643  HE2 PHE A  37       0.171  20.880  -2.333  1.00  1.92           H  
ATOM    644  HZ  PHE A  37       2.426  20.587  -1.409  1.00  1.92           H  
ATOM    645  N   VAL A  38      -3.218  14.774  -2.082  1.00  1.96           N  
ATOM    646  CA  VAL A  38      -3.994  13.575  -2.378  1.00  1.96           C  
ATOM    647  C   VAL A  38      -4.212  13.339  -3.858  1.00  1.96           C  
ATOM    648  O   VAL A  38      -4.584  14.241  -4.616  1.00  1.96           O  
ATOM    649  CB  VAL A  38      -5.338  13.590  -1.634  1.00  1.96           C  
ATOM    650  CG1 VAL A  38      -6.174  12.363  -2.023  1.00  1.96           C  
ATOM    651  CG2 VAL A  38      -5.065  13.561  -0.139  1.00  1.96           C  
ATOM    652  H   VAL A  38      -3.580  15.684  -2.335  1.00  1.96           H  
ATOM    653  HA  VAL A  38      -3.441  12.719  -1.996  1.00  1.96           H  
ATOM    654  HB  VAL A  38      -5.897  14.485  -1.900  1.00  1.96           H  
ATOM    655 1HG1 VAL A  38      -7.111  12.386  -1.481  1.00  1.96           H  
ATOM    656 2HG1 VAL A  38      -6.379  12.374  -3.092  1.00  1.96           H  
ATOM    657 3HG1 VAL A  38      -5.621  11.455  -1.769  1.00  1.96           H  
ATOM    658 1HG2 VAL A  38      -6.009  13.565   0.402  1.00  1.96           H  
ATOM    659 2HG2 VAL A  38      -4.505  12.653   0.106  1.00  1.96           H  
ATOM    660 3HG2 VAL A  38      -4.480  14.432   0.150  1.00  1.96           H  
ATOM    661  N   VAL A  39      -3.955  12.102  -4.246  1.00  2.05           N  
ATOM    662  CA  VAL A  39      -4.074  11.606  -5.598  1.00  2.05           C  
ATOM    663  C   VAL A  39      -5.151  10.554  -5.706  1.00  2.05           C  
ATOM    664  O   VAL A  39      -5.267   9.668  -4.864  1.00  2.05           O  
ATOM    665  CB  VAL A  39      -2.743  11.023  -6.050  1.00  2.05           C  
ATOM    666  CG1 VAL A  39      -2.877  10.411  -7.430  1.00  2.05           C  
ATOM    667  CG2 VAL A  39      -1.717  12.107  -6.025  1.00  2.05           C  
ATOM    668  H   VAL A  39      -3.642  11.448  -3.527  1.00  2.05           H  
ATOM    669  HA  VAL A  39      -4.334  12.441  -6.253  1.00  2.05           H  
ATOM    670  HB  VAL A  39      -2.450  10.236  -5.366  1.00  2.05           H  
ATOM    671 1HG1 VAL A  39      -1.935  10.000  -7.742  1.00  2.05           H  
ATOM    672 2HG1 VAL A  39      -3.615   9.614  -7.401  1.00  2.05           H  
ATOM    673 3HG1 VAL A  39      -3.193  11.157  -8.132  1.00  2.05           H  
ATOM    674 1HG2 VAL A  39      -0.773  11.694  -6.313  1.00  2.05           H  
ATOM    675 2HG2 VAL A  39      -2.002  12.901  -6.711  1.00  2.05           H  
ATOM    676 3HG2 VAL A  39      -1.640  12.512  -5.020  1.00  2.05           H  
ATOM    677  N   VAL A  40      -5.974  10.662  -6.719  1.00  2.18           N  
ATOM    678  CA  VAL A  40      -7.030   9.692  -6.911  1.00  2.18           C  
ATOM    679  C   VAL A  40      -6.674   8.655  -7.963  1.00  2.18           C  
ATOM    680  O   VAL A  40      -6.093   8.980  -8.993  1.00  2.18           O  
ATOM    681  CB  VAL A  40      -8.339  10.404  -7.254  1.00  2.18           C  
ATOM    682  CG1 VAL A  40      -9.434   9.385  -7.553  1.00  2.18           C  
ATOM    683  CG2 VAL A  40      -8.733  11.266  -6.078  1.00  2.18           C  
ATOM    684  H   VAL A  40      -5.860  11.421  -7.379  1.00  2.18           H  
ATOM    685  HA  VAL A  40      -7.188   9.167  -5.970  1.00  2.18           H  
ATOM    686  HB  VAL A  40      -8.202  11.025  -8.133  1.00  2.18           H  
ATOM    687 1HG1 VAL A  40     -10.360   9.906  -7.783  1.00  2.18           H  
ATOM    688 2HG1 VAL A  40      -9.152   8.771  -8.404  1.00  2.18           H  
ATOM    689 3HG1 VAL A  40      -9.581   8.750  -6.676  1.00  2.18           H  
ATOM    690 1HG2 VAL A  40      -9.665  11.785  -6.299  1.00  2.18           H  
ATOM    691 2HG2 VAL A  40      -8.870  10.628  -5.218  1.00  2.18           H  
ATOM    692 3HG2 VAL A  40      -7.951  11.996  -5.872  1.00  2.18           H  
ATOM    693  N   ASP A  41      -6.965   7.400  -7.671  1.00  2.34           N  
ATOM    694  CA  ASP A  41      -6.763   6.303  -8.598  1.00  2.34           C  
ATOM    695  C   ASP A  41      -7.859   6.272  -9.664  1.00  2.34           C  
ATOM    696  O   ASP A  41      -8.987   5.876  -9.364  1.00  2.34           O  
ATOM    697  CB  ASP A  41      -6.791   4.980  -7.859  1.00  2.34           C  
ATOM    698  CG  ASP A  41      -6.578   3.768  -8.756  1.00  2.34           C  
ATOM    699  OD1 ASP A  41      -6.471   3.934  -9.950  1.00  2.34           O  
ATOM    700  OD2 ASP A  41      -6.655   2.675  -8.253  1.00  2.34           O  
ATOM    701  H   ASP A  41      -7.370   7.201  -6.755  1.00  2.34           H  
ATOM    702  HA  ASP A  41      -5.796   6.423  -9.041  1.00  2.34           H  
ATOM    703 1HB  ASP A  41      -6.026   4.982  -7.092  1.00  2.34           H  
ATOM    704 2HB  ASP A  41      -7.745   4.887  -7.347  1.00  2.34           H  
ATOM    705  N   PRO A  42      -7.574   6.566 -10.944  1.00  2.48           N  
ATOM    706  CA  PRO A  42      -8.559   6.663 -12.003  1.00  2.48           C  
ATOM    707  C   PRO A  42      -9.280   5.335 -12.249  1.00  2.48           C  
ATOM    708  O   PRO A  42     -10.332   5.317 -12.892  1.00  2.48           O  
ATOM    709  CB  PRO A  42      -7.718   7.069 -13.222  1.00  2.48           C  
ATOM    710  CG  PRO A  42      -6.321   6.588 -12.910  1.00  2.48           C  
ATOM    711  CD  PRO A  42      -6.174   6.732 -11.409  1.00  2.48           C  
ATOM    712  HA  PRO A  42      -9.279   7.453 -11.745  1.00  2.48           H  
ATOM    713 1HB  PRO A  42      -8.131   6.602 -14.127  1.00  2.48           H  
ATOM    714 2HB  PRO A  42      -7.775   8.147 -13.370  1.00  2.48           H  
ATOM    715 1HG  PRO A  42      -6.201   5.543 -13.239  1.00  2.48           H  
ATOM    716 2HG  PRO A  42      -5.582   7.169 -13.467  1.00  2.48           H  
ATOM    717 1HD  PRO A  42      -5.526   5.906 -11.076  1.00  2.48           H  
ATOM    718 2HD  PRO A  42      -5.781   7.718 -11.134  1.00  2.48           H  
ATOM    719  N   LYS A  43      -8.704   4.218 -11.781  1.00  2.57           N  
ATOM    720  CA  LYS A  43      -9.319   2.919 -11.986  1.00  2.57           C  
ATOM    721  C   LYS A  43     -10.237   2.472 -10.837  1.00  2.57           C  
ATOM    722  O   LYS A  43     -11.037   1.551 -11.022  1.00  2.57           O  
ATOM    723  CB  LYS A  43      -8.233   1.866 -12.199  1.00  2.57           C  
ATOM    724  CG  LYS A  43      -7.418   2.051 -13.475  1.00  2.57           C  
ATOM    725  CD  LYS A  43      -6.363   0.960 -13.623  1.00  2.57           C  
ATOM    726  CE  LYS A  43      -5.541   1.144 -14.892  1.00  2.57           C  
ATOM    727  NZ  LYS A  43      -4.482   0.106 -15.022  1.00  2.57           N  
ATOM    728  H   LYS A  43      -7.832   4.249 -11.237  1.00  2.57           H  
ATOM    729  HA  LYS A  43      -9.926   2.972 -12.889  1.00  2.57           H  
ATOM    730 1HB  LYS A  43      -7.539   1.898 -11.350  1.00  2.57           H  
ATOM    731 2HB  LYS A  43      -8.683   0.875 -12.216  1.00  2.57           H  
ATOM    732 1HG  LYS A  43      -8.081   2.034 -14.340  1.00  2.57           H  
ATOM    733 2HG  LYS A  43      -6.920   3.022 -13.440  1.00  2.57           H  
ATOM    734 1HD  LYS A  43      -5.696   0.985 -12.758  1.00  2.57           H  
ATOM    735 2HD  LYS A  43      -6.850  -0.015 -13.657  1.00  2.57           H  
ATOM    736 1HE  LYS A  43      -6.201   1.086 -15.757  1.00  2.57           H  
ATOM    737 2HE  LYS A  43      -5.070   2.128 -14.872  1.00  2.57           H  
ATOM    738 1HZ  LYS A  43      -3.959   0.261 -15.872  1.00  2.57           H  
ATOM    739 2HZ  LYS A  43      -3.859   0.160 -14.228  1.00  2.57           H  
ATOM    740 3HZ  LYS A  43      -4.909  -0.809 -15.052  1.00  2.57           H  
ATOM    741  N   THR A  44     -10.087   3.066  -9.639  1.00  2.58           N  
ATOM    742  CA  THR A  44     -10.884   2.602  -8.488  1.00  2.58           C  
ATOM    743  C   THR A  44     -11.570   3.704  -7.676  1.00  2.58           C  
ATOM    744  O   THR A  44     -12.508   3.430  -6.929  1.00  2.58           O  
ATOM    745  CB  THR A  44     -10.034   1.802  -7.479  1.00  2.58           C  
ATOM    746  OG1 THR A  44      -9.054   2.663  -6.885  1.00  2.58           O  
ATOM    747  CG2 THR A  44      -9.325   0.641  -8.158  1.00  2.58           C  
ATOM    748  H   THR A  44      -9.446   3.850  -9.548  1.00  2.58           H  
ATOM    749  HA  THR A  44     -11.666   1.946  -8.864  1.00  2.58           H  
ATOM    750  HB  THR A  44     -10.690   1.421  -6.698  1.00  2.58           H  
ATOM    751  HG1 THR A  44      -8.213   2.610  -7.411  1.00  2.58           H  
ATOM    752 1HG2 THR A  44      -8.740   0.094  -7.421  1.00  2.58           H  
ATOM    753 2HG2 THR A  44     -10.061  -0.026  -8.609  1.00  2.58           H  
ATOM    754 3HG2 THR A  44      -8.656   1.023  -8.930  1.00  2.58           H  
ATOM    755  N   GLY A  45     -11.071   4.933  -7.765  1.00  2.48           N  
ATOM    756  CA  GLY A  45     -11.541   6.032  -6.930  1.00  2.48           C  
ATOM    757  C   GLY A  45     -10.778   6.131  -5.597  1.00  2.48           C  
ATOM    758  O   GLY A  45     -11.020   7.045  -4.806  1.00  2.48           O  
ATOM    759  H   GLY A  45     -10.312   5.125  -8.404  1.00  2.48           H  
ATOM    760 1HA  GLY A  45     -11.425   6.965  -7.482  1.00  2.48           H  
ATOM    761 2HA  GLY A  45     -12.605   5.910  -6.735  1.00  2.48           H  
ATOM    762  N   LYS A  46      -9.859   5.191  -5.346  1.00  2.31           N  
ATOM    763  CA  LYS A  46      -9.072   5.174  -4.115  1.00  2.31           C  
ATOM    764  C   LYS A  46      -8.216   6.423  -3.989  1.00  2.31           C  
ATOM    765  O   LYS A  46      -7.636   6.891  -4.968  1.00  2.31           O  
ATOM    766  CB  LYS A  46      -8.187   3.923  -4.075  1.00  2.31           C  
ATOM    767  CG  LYS A  46      -7.395   3.689  -2.788  1.00  2.31           C  
ATOM    768  CD  LYS A  46      -6.632   2.363  -2.883  1.00  2.31           C  
ATOM    769  CE  LYS A  46      -7.612   1.167  -2.894  1.00  2.31           C  
ATOM    770  NZ  LYS A  46      -8.172   0.878  -1.541  1.00  2.31           N  
ATOM    771  H   LYS A  46      -9.699   4.437  -6.014  1.00  2.31           H  
ATOM    772  HA  LYS A  46      -9.756   5.148  -3.266  1.00  2.31           H  
ATOM    773 1HB  LYS A  46      -8.812   3.046  -4.237  1.00  2.31           H  
ATOM    774 2HB  LYS A  46      -7.473   3.962  -4.899  1.00  2.31           H  
ATOM    775 1HG  LYS A  46      -6.675   4.498  -2.628  1.00  2.31           H  
ATOM    776 2HG  LYS A  46      -8.069   3.653  -1.933  1.00  2.31           H  
ATOM    777 1HD  LYS A  46      -6.024   2.348  -3.787  1.00  2.31           H  
ATOM    778 2HD  LYS A  46      -5.973   2.267  -2.011  1.00  2.31           H  
ATOM    779 1HE  LYS A  46      -8.432   1.409  -3.566  1.00  2.31           H  
ATOM    780 2HE  LYS A  46      -7.102   0.282  -3.261  1.00  2.31           H  
ATOM    781 1HZ  LYS A  46      -8.812   0.113  -1.574  1.00  2.31           H  
ATOM    782 2HZ  LYS A  46      -7.419   0.656  -0.887  1.00  2.31           H  
ATOM    783 3HZ  LYS A  46      -8.637   1.696  -1.124  1.00  2.31           H  
ATOM    784  N   LYS A  47      -8.165   6.980  -2.782  1.00  2.10           N  
ATOM    785  CA  LYS A  47      -7.326   8.145  -2.513  1.00  2.10           C  
ATOM    786  C   LYS A  47      -5.978   7.721  -1.940  1.00  2.10           C  
ATOM    787  O   LYS A  47      -5.919   6.920  -1.005  1.00  2.10           O  
ATOM    788  CB  LYS A  47      -8.042   9.089  -1.559  1.00  2.10           C  
ATOM    789  CG  LYS A  47      -9.269   9.733  -2.167  1.00  2.10           C  
ATOM    790  CD  LYS A  47      -9.971  10.661  -1.204  1.00  2.10           C  
ATOM    791  CE  LYS A  47     -11.190  11.293  -1.859  1.00  2.10           C  
ATOM    792  NZ  LYS A  47     -11.914  12.199  -0.929  1.00  2.10           N  
ATOM    793  H   LYS A  47      -8.694   6.569  -2.029  1.00  2.10           H  
ATOM    794  HA  LYS A  47      -7.141   8.671  -3.448  1.00  2.10           H  
ATOM    795 1HB  LYS A  47      -8.358   8.539  -0.675  1.00  2.10           H  
ATOM    796 2HB  LYS A  47      -7.364   9.864  -1.232  1.00  2.10           H  
ATOM    797 1HG  LYS A  47      -8.955  10.314  -3.019  1.00  2.10           H  
ATOM    798 2HG  LYS A  47      -9.964   8.962  -2.510  1.00  2.10           H  
ATOM    799 1HD  LYS A  47     -10.289  10.102  -0.322  1.00  2.10           H  
ATOM    800 2HD  LYS A  47      -9.291  11.448  -0.887  1.00  2.10           H  
ATOM    801 1HE  LYS A  47     -10.868  11.862  -2.732  1.00  2.10           H  
ATOM    802 2HE  LYS A  47     -11.868  10.503  -2.185  1.00  2.10           H  
ATOM    803 1HZ  LYS A  47     -12.714  12.597  -1.401  1.00  2.10           H  
ATOM    804 2HZ  LYS A  47     -12.226  11.675  -0.123  1.00  2.10           H  
ATOM    805 3HZ  LYS A  47     -11.297  12.940  -0.631  1.00  2.10           H  
ATOM    806  N   LEU A  48      -4.905   8.273  -2.494  1.00  1.88           N  
ATOM    807  CA  LEU A  48      -3.543   7.970  -2.077  1.00  1.88           C  
ATOM    808  C   LEU A  48      -2.827   9.228  -1.604  1.00  1.88           C  
ATOM    809  O   LEU A  48      -3.018  10.313  -2.160  1.00  1.88           O  
ATOM    810  CB  LEU A  48      -2.790   7.340  -3.239  1.00  1.88           C  
ATOM    811  CG  LEU A  48      -3.318   5.984  -3.706  1.00  1.88           C  
ATOM    812  CD1 LEU A  48      -4.384   6.179  -4.776  1.00  1.88           C  
ATOM    813  CD2 LEU A  48      -2.193   5.185  -4.246  1.00  1.88           C  
ATOM    814  H   LEU A  48      -5.037   8.905  -3.275  1.00  1.88           H  
ATOM    815  HA  LEU A  48      -3.574   7.259  -1.250  1.00  1.88           H  
ATOM    816 1HB  LEU A  48      -2.842   8.022  -4.082  1.00  1.88           H  
ATOM    817 2HB  LEU A  48      -1.751   7.207  -2.944  1.00  1.88           H  
ATOM    818  HG  LEU A  48      -3.765   5.467  -2.859  1.00  1.88           H  
ATOM    819 1HD1 LEU A  48      -4.756   5.209  -5.095  1.00  1.88           H  
ATOM    820 2HD1 LEU A  48      -5.198   6.761  -4.395  1.00  1.88           H  
ATOM    821 3HD1 LEU A  48      -3.951   6.703  -5.624  1.00  1.88           H  
ATOM    822 1HD2 LEU A  48      -2.555   4.207  -4.563  1.00  1.88           H  
ATOM    823 2HD2 LEU A  48      -1.771   5.686  -5.084  1.00  1.88           H  
ATOM    824 3HD2 LEU A  48      -1.441   5.080  -3.481  1.00  1.88           H  
ATOM    825  N   LYS A  49      -1.994   9.087  -0.577  1.00  1.71           N  
ATOM    826  CA  LYS A  49      -1.286  10.248  -0.026  1.00  1.71           C  
ATOM    827  C   LYS A  49       0.154  10.408  -0.524  1.00  1.71           C  
ATOM    828  O   LYS A  49       0.940   9.459  -0.496  1.00  1.71           O  
ATOM    829  CB  LYS A  49      -1.320  10.203   1.507  1.00  1.71           C  
ATOM    830  CG  LYS A  49      -0.744  11.455   2.218  1.00  1.71           C  
ATOM    831  CD  LYS A  49      -0.866  11.330   3.755  1.00  1.71           C  
ATOM    832  CE  LYS A  49      -2.321  11.503   4.230  1.00  1.71           C  
ATOM    833  NZ  LYS A  49      -2.746  12.947   4.259  1.00  1.71           N  
ATOM    834  H   LYS A  49      -1.843   8.149  -0.192  1.00  1.71           H  
ATOM    835  HA  LYS A  49      -1.826  11.148  -0.333  1.00  1.71           H  
ATOM    836 1HB  LYS A  49      -2.351  10.083   1.837  1.00  1.71           H  
ATOM    837 2HB  LYS A  49      -0.762   9.333   1.858  1.00  1.71           H  
ATOM    838 1HG  LYS A  49       0.308  11.589   1.954  1.00  1.71           H  
ATOM    839 2HG  LYS A  49      -1.291  12.349   1.890  1.00  1.71           H  
ATOM    840 1HD  LYS A  49      -0.491  10.360   4.079  1.00  1.71           H  
ATOM    841 2HD  LYS A  49      -0.263  12.115   4.219  1.00  1.71           H  
ATOM    842 1HE  LYS A  49      -2.969  10.966   3.543  1.00  1.71           H  
ATOM    843 2HE  LYS A  49      -2.433  11.080   5.226  1.00  1.71           H  
ATOM    844 1HZ  LYS A  49      -3.695  13.035   4.553  1.00  1.71           H  
ATOM    845 2HZ  LYS A  49      -2.158  13.502   4.889  1.00  1.71           H  
ATOM    846 3HZ  LYS A  49      -2.634  13.397   3.348  1.00  1.71           H  
ATOM    847  N   VAL A  50       0.491  11.630  -0.952  1.00  1.60           N  
ATOM    848  CA  VAL A  50       1.832  12.014  -1.415  1.00  1.60           C  
ATOM    849  C   VAL A  50       2.495  12.925  -0.393  1.00  1.60           C  
ATOM    850  O   VAL A  50       1.925  13.953  -0.017  1.00  1.60           O  
ATOM    851  CB  VAL A  50       1.778  12.845  -2.713  1.00  1.60           C  
ATOM    852  CG1 VAL A  50       3.178  13.261  -3.109  1.00  1.60           C  
ATOM    853  CG2 VAL A  50       1.131  12.123  -3.828  1.00  1.60           C  
ATOM    854  H   VAL A  50      -0.235  12.342  -0.957  1.00  1.60           H  
ATOM    855  HA  VAL A  50       2.440  11.122  -1.556  1.00  1.60           H  
ATOM    856  HB  VAL A  50       1.221  13.720  -2.508  1.00  1.60           H  
ATOM    857 1HG1 VAL A  50       3.139  13.877  -4.003  1.00  1.60           H  
ATOM    858 2HG1 VAL A  50       3.638  13.829  -2.310  1.00  1.60           H  
ATOM    859 3HG1 VAL A  50       3.767  12.375  -3.296  1.00  1.60           H  
ATOM    860 1HG2 VAL A  50       1.094  12.768  -4.707  1.00  1.60           H  
ATOM    861 2HG2 VAL A  50       1.701  11.272  -4.055  1.00  1.60           H  
ATOM    862 3HG2 VAL A  50       0.120  11.839  -3.538  1.00  1.60           H  
ATOM    863  N   SER A  51       3.711  12.596   0.025  1.00  1.56           N  
ATOM    864  CA  SER A  51       4.385  13.434   1.001  1.00  1.56           C  
ATOM    865  C   SER A  51       5.868  13.623   0.674  1.00  1.56           C  
ATOM    866  O   SER A  51       6.618  12.666   0.460  1.00  1.56           O  
ATOM    867  CB  SER A  51       4.182  12.834   2.382  1.00  1.56           C  
ATOM    868  OG  SER A  51       4.806  13.599   3.370  1.00  1.56           O  
ATOM    869  H   SER A  51       4.136  11.726  -0.294  1.00  1.56           H  
ATOM    870  HA  SER A  51       3.921  14.418   0.985  1.00  1.56           H  
ATOM    871 1HB  SER A  51       3.111  12.777   2.590  1.00  1.56           H  
ATOM    872 2HB  SER A  51       4.575  11.817   2.398  1.00  1.56           H  
ATOM    873  HG  SER A  51       4.355  14.480   3.331  1.00  1.56           H  
ATOM    874  N   PHE A  52       6.283  14.881   0.596  1.00  1.59           N  
ATOM    875  CA  PHE A  52       7.649  15.249   0.239  1.00  1.59           C  
ATOM    876  C   PHE A  52       8.519  15.314   1.499  1.00  1.59           C  
ATOM    877  O   PHE A  52       8.265  16.092   2.415  1.00  1.59           O  
ATOM    878  CB  PHE A  52       7.602  16.585  -0.517  1.00  1.59           C  
ATOM    879  CG  PHE A  52       6.925  16.434  -1.882  1.00  1.59           C  
ATOM    880  CD1 PHE A  52       5.550  16.499  -1.996  1.00  1.59           C  
ATOM    881  CD2 PHE A  52       7.654  16.230  -3.028  1.00  1.59           C  
ATOM    882  CE1 PHE A  52       4.929  16.342  -3.229  1.00  1.59           C  
ATOM    883  CE2 PHE A  52       7.039  16.066  -4.260  1.00  1.59           C  
ATOM    884  CZ  PHE A  52       5.678  16.119  -4.359  1.00  1.59           C  
ATOM    885  H   PHE A  52       5.615  15.614   0.790  1.00  1.59           H  
ATOM    886  HA  PHE A  52       8.064  14.487  -0.420  1.00  1.59           H  
ATOM    887 1HB  PHE A  52       7.053  17.329   0.060  1.00  1.59           H  
ATOM    888 2HB  PHE A  52       8.600  16.967  -0.665  1.00  1.59           H  
ATOM    889  HD1 PHE A  52       4.952  16.667  -1.104  1.00  1.59           H  
ATOM    890  HD2 PHE A  52       8.742  16.189  -2.956  1.00  1.59           H  
ATOM    891  HE1 PHE A  52       3.845  16.392  -3.305  1.00  1.59           H  
ATOM    892  HE2 PHE A  52       7.637  15.895  -5.153  1.00  1.59           H  
ATOM    893  HZ  PHE A  52       5.196  15.992  -5.326  1.00  1.59           H  
ATOM    894  N   VAL A  53       9.524  14.458   1.557  1.00  1.68           N  
ATOM    895  CA  VAL A  53      10.367  14.331   2.734  1.00  1.68           C  
ATOM    896  C   VAL A  53      11.660  15.085   2.537  1.00  1.68           C  
ATOM    897  O   VAL A  53      12.352  14.856   1.548  1.00  1.68           O  
ATOM    898  CB  VAL A  53      10.677  12.844   2.981  1.00  1.68           C  
ATOM    899  CG1 VAL A  53      11.590  12.694   4.188  1.00  1.68           C  
ATOM    900  CG2 VAL A  53       9.371  12.083   3.149  1.00  1.68           C  
ATOM    901  H   VAL A  53       9.717  13.852   0.764  1.00  1.68           H  
ATOM    902  HA  VAL A  53       9.840  14.740   3.596  1.00  1.68           H  
ATOM    903  HB  VAL A  53      11.216  12.445   2.121  1.00  1.68           H  
ATOM    904 1HG1 VAL A  53      11.818  11.640   4.341  1.00  1.68           H  
ATOM    905 2HG1 VAL A  53      12.517  13.242   4.021  1.00  1.68           H  
ATOM    906 3HG1 VAL A  53      11.093  13.090   5.071  1.00  1.68           H  
ATOM    907 1HG2 VAL A  53       9.584  11.028   3.307  1.00  1.68           H  
ATOM    908 2HG2 VAL A  53       8.827  12.476   4.007  1.00  1.68           H  
ATOM    909 3HG2 VAL A  53       8.761  12.199   2.248  1.00  1.68           H  
ATOM    910  N   THR A  54      11.995  15.962   3.477  1.00  1.82           N  
ATOM    911  CA  THR A  54      13.213  16.762   3.388  1.00  1.82           C  
ATOM    912  C   THR A  54      14.266  16.291   4.385  1.00  1.82           C  
ATOM    913  O   THR A  54      13.980  15.458   5.252  1.00  1.82           O  
ATOM    914  CB  THR A  54      12.896  18.252   3.616  1.00  1.82           C  
ATOM    915  OG1 THR A  54      12.430  18.446   4.959  1.00  1.82           O  
ATOM    916  CG2 THR A  54      11.823  18.712   2.621  1.00  1.82           C  
ATOM    917  H   THR A  54      11.378  16.091   4.265  1.00  1.82           H  
ATOM    918  HA  THR A  54      13.632  16.656   2.395  1.00  1.82           H  
ATOM    919  HB  THR A  54      13.802  18.843   3.470  1.00  1.82           H  
ATOM    920  HG1 THR A  54      13.182  18.346   5.566  1.00  1.82           H  
ATOM    921 1HG2 THR A  54      11.601  19.767   2.778  1.00  1.82           H  
ATOM    922 2HG2 THR A  54      12.188  18.568   1.605  1.00  1.82           H  
ATOM    923 3HG2 THR A  54      10.910  18.130   2.761  1.00  1.82           H  
ATOM    924  N   LEU A  55      15.476  16.832   4.267  1.00  1.96           N  
ATOM    925  CA  LEU A  55      16.559  16.512   5.194  1.00  1.96           C  
ATOM    926  C   LEU A  55      16.560  17.509   6.338  1.00  1.96           C  
ATOM    927  O   LEU A  55      15.942  18.572   6.252  1.00  1.96           O  
ATOM    928  CB  LEU A  55      17.926  16.565   4.498  1.00  1.96           C  
ATOM    929  CG  LEU A  55      18.107  15.655   3.302  1.00  1.96           C  
ATOM    930  CD1 LEU A  55      19.430  15.963   2.636  1.00  1.96           C  
ATOM    931  CD2 LEU A  55      18.089  14.210   3.778  1.00  1.96           C  
ATOM    932  H   LEU A  55      15.667  17.505   3.506  1.00  1.96           H  
ATOM    933  HA  LEU A  55      16.397  15.513   5.598  1.00  1.96           H  
ATOM    934 1HB  LEU A  55      18.159  17.568   4.218  1.00  1.96           H  
ATOM    935 2HB  LEU A  55      18.675  16.261   5.224  1.00  1.96           H  
ATOM    936  HG  LEU A  55      17.301  15.830   2.580  1.00  1.96           H  
ATOM    937 1HD1 LEU A  55      19.563  15.311   1.777  1.00  1.96           H  
ATOM    938 2HD1 LEU A  55      19.428  17.009   2.305  1.00  1.96           H  
ATOM    939 3HD1 LEU A  55      20.243  15.806   3.343  1.00  1.96           H  
ATOM    940 1HD2 LEU A  55      18.221  13.544   2.924  1.00  1.96           H  
ATOM    941 2HD2 LEU A  55      18.900  14.053   4.489  1.00  1.96           H  
ATOM    942 3HD2 LEU A  55      17.142  13.995   4.268  1.00  1.96           H  
ATOM    943  N   ASP A  56      17.296  17.206   7.400  1.00  2.06           N  
ATOM    944  CA  ASP A  56      17.417  18.130   8.529  1.00  2.06           C  
ATOM    945  C   ASP A  56      17.992  19.486   8.092  1.00  2.06           C  
ATOM    946  O   ASP A  56      17.740  20.515   8.719  1.00  2.06           O  
ATOM    947  CB  ASP A  56      18.321  17.529   9.602  1.00  2.06           C  
ATOM    948  CG  ASP A  56      17.689  16.348  10.336  1.00  2.06           C  
ATOM    949  OD1 ASP A  56      16.507  16.135  10.192  1.00  2.06           O  
ATOM    950  OD2 ASP A  56      18.402  15.666  11.031  1.00  2.06           O  
ATOM    951  H   ASP A  56      17.775  16.318   7.434  1.00  2.06           H  
ATOM    952  HA  ASP A  56      16.425  18.296   8.949  1.00  2.06           H  
ATOM    953 1HB  ASP A  56      19.257  17.201   9.144  1.00  2.06           H  
ATOM    954 2HB  ASP A  56      18.575  18.300  10.330  1.00  2.06           H  
ATOM    955  N   ASP A  57      18.760  19.465   7.003  1.00  2.08           N  
ATOM    956  CA  ASP A  57      19.415  20.632   6.433  1.00  2.08           C  
ATOM    957  C   ASP A  57      18.641  21.215   5.240  1.00  2.08           C  
ATOM    958  O   ASP A  57      19.164  22.069   4.522  1.00  2.08           O  
ATOM    959  CB  ASP A  57      20.814  20.241   5.955  1.00  2.08           C  
ATOM    960  CG  ASP A  57      21.739  19.821   7.091  1.00  2.08           C  
ATOM    961  OD1 ASP A  57      21.752  20.473   8.106  1.00  2.08           O  
ATOM    962  OD2 ASP A  57      22.414  18.832   6.933  1.00  2.08           O  
ATOM    963  H   ASP A  57      18.896  18.576   6.548  1.00  2.08           H  
ATOM    964  HA  ASP A  57      19.493  21.398   7.203  1.00  2.08           H  
ATOM    965 1HB  ASP A  57      20.732  19.417   5.244  1.00  2.08           H  
ATOM    966 2HB  ASP A  57      21.265  21.082   5.430  1.00  2.08           H  
ATOM    967  N   GLY A  58      17.405  20.753   5.020  1.00  2.00           N  
ATOM    968  CA  GLY A  58      16.605  21.207   3.884  1.00  2.00           C  
ATOM    969  C   GLY A  58      16.766  20.265   2.693  1.00  2.00           C  
ATOM    970  O   GLY A  58      17.090  19.097   2.864  1.00  2.00           O  
ATOM    971  H   GLY A  58      16.993  20.061   5.641  1.00  2.00           H  
ATOM    972 1HA  GLY A  58      15.556  21.245   4.179  1.00  2.00           H  
ATOM    973 2HA  GLY A  58      16.900  22.215   3.603  1.00  2.00           H  
ATOM    974  N   GLU A  59      16.508  20.770   1.487  1.00  1.84           N  
ATOM    975  CA  GLU A  59      16.500  19.961   0.259  1.00  1.84           C  
ATOM    976  C   GLU A  59      15.558  18.756   0.329  1.00  1.84           C  
ATOM    977  O   GLU A  59      15.189  18.262   1.394  1.00  1.84           O  
ATOM    978  CB  GLU A  59      17.916  19.451  -0.072  1.00  1.84           C  
ATOM    979  CG  GLU A  59      18.924  20.542  -0.409  1.00  1.84           C  
ATOM    980  CD  GLU A  59      20.310  20.010  -0.753  1.00  1.84           C  
ATOM    981  OE1 GLU A  59      20.501  18.804  -0.777  1.00  1.84           O  
ATOM    982  OE2 GLU A  59      21.177  20.814  -0.995  1.00  1.84           O  
ATOM    983  H   GLU A  59      16.281  21.752   1.416  1.00  1.84           H  
ATOM    984  HA  GLU A  59      16.166  20.598  -0.561  1.00  1.84           H  
ATOM    985 1HB  GLU A  59      18.312  18.863   0.749  1.00  1.84           H  
ATOM    986 2HB  GLU A  59      17.857  18.786  -0.935  1.00  1.84           H  
ATOM    987 1HG  GLU A  59      18.549  21.114  -1.256  1.00  1.84           H  
ATOM    988 2HG  GLU A  59      19.003  21.218   0.443  1.00  1.84           H  
ATOM    989  N   LEU A  60      15.127  18.284  -0.827  1.00  1.66           N  
ATOM    990  CA  LEU A  60      14.233  17.140  -0.821  1.00  1.66           C  
ATOM    991  C   LEU A  60      15.036  15.856  -0.668  1.00  1.66           C  
ATOM    992  O   LEU A  60      15.994  15.637  -1.404  1.00  1.66           O  
ATOM    993  CB  LEU A  60      13.444  17.058  -2.121  1.00  1.66           C  
ATOM    994  CG  LEU A  60      12.416  15.944  -2.152  1.00  1.66           C  
ATOM    995  CD1 LEU A  60      11.317  16.258  -1.161  1.00  1.66           C  
ATOM    996  CD2 LEU A  60      11.910  15.777  -3.508  1.00  1.66           C  
ATOM    997  H   LEU A  60      15.425  18.699  -1.697  1.00  1.66           H  
ATOM    998  HA  LEU A  60      13.543  17.223   0.015  1.00  1.66           H  
ATOM    999 1HB  LEU A  60      12.926  18.002  -2.284  1.00  1.66           H  
ATOM   1000 2HB  LEU A  60      14.139  16.890  -2.948  1.00  1.66           H  
ATOM   1001  HG  LEU A  60      12.876  15.029  -1.845  1.00  1.66           H  
ATOM   1002 1HD1 LEU A  60      10.589  15.448  -1.155  1.00  1.66           H  
ATOM   1003 2HD1 LEU A  60      11.737  16.371  -0.179  1.00  1.66           H  
ATOM   1004 3HD1 LEU A  60      10.832  17.173  -1.430  1.00  1.66           H  
ATOM   1005 1HD2 LEU A  60      11.195  14.987  -3.531  1.00  1.66           H  
ATOM   1006 2HD2 LEU A  60      11.453  16.700  -3.824  1.00  1.66           H  
ATOM   1007 3HD2 LEU A  60      12.740  15.524  -4.149  1.00  1.66           H  
ATOM   1008  N   ALA A  61      14.675  15.023   0.300  1.00  1.49           N  
ATOM   1009  CA  ALA A  61      15.327  13.737   0.503  1.00  1.49           C  
ATOM   1010  C   ALA A  61      14.719  12.718  -0.455  1.00  1.49           C  
ATOM   1011  O   ALA A  61      15.427  11.930  -1.083  1.00  1.49           O  
ATOM   1012  CB  ALA A  61      15.157  13.266   1.934  1.00  1.49           C  
ATOM   1013  H   ALA A  61      13.893  15.263   0.888  1.00  1.49           H  
ATOM   1014  HA  ALA A  61      16.387  13.846   0.280  1.00  1.49           H  
ATOM   1015 1HB  ALA A  61      15.659  12.312   2.071  1.00  1.49           H  
ATOM   1016 2HB  ALA A  61      15.569  13.996   2.601  1.00  1.49           H  
ATOM   1017 3HB  ALA A  61      14.102  13.149   2.150  1.00  1.49           H  
ATOM   1018  N   GLY A  62      13.393  12.784  -0.586  1.00  1.37           N  
ATOM   1019  CA  GLY A  62      12.616  11.886  -1.443  1.00  1.37           C  
ATOM   1020  C   GLY A  62      11.120  12.099  -1.270  1.00  1.37           C  
ATOM   1021  O   GLY A  62      10.698  12.865  -0.407  1.00  1.37           O  
ATOM   1022  H   GLY A  62      12.906  13.478  -0.023  1.00  1.37           H  
ATOM   1023 1HA  GLY A  62      12.877  12.064  -2.485  1.00  1.37           H  
ATOM   1024 2HA  GLY A  62      12.863  10.851  -1.215  1.00  1.37           H  
ATOM   1025  N   VAL A  63      10.313  11.412  -2.075  1.00  1.34           N  
ATOM   1026  CA  VAL A  63       8.873  11.579  -1.970  1.00  1.34           C  
ATOM   1027  C   VAL A  63       8.250  10.231  -1.692  1.00  1.34           C  
ATOM   1028  O   VAL A  63       8.598   9.235  -2.336  1.00  1.34           O  
ATOM   1029  CB  VAL A  63       8.273  12.124  -3.260  1.00  1.34           C  
ATOM   1030  CG1 VAL A  63       6.771  12.411  -3.040  1.00  1.34           C  
ATOM   1031  CG2 VAL A  63       9.053  13.269  -3.701  1.00  1.34           C  
ATOM   1032  H   VAL A  63      10.720  10.795  -2.767  1.00  1.34           H  
ATOM   1033  HA  VAL A  63       8.637  12.252  -1.146  1.00  1.34           H  
ATOM   1034  HB  VAL A  63       8.324  11.366  -4.028  1.00  1.34           H  
ATOM   1035 1HG1 VAL A  63       6.342  12.787  -3.942  1.00  1.34           H  
ATOM   1036 2HG1 VAL A  63       6.246  11.509  -2.748  1.00  1.34           H  
ATOM   1037 3HG1 VAL A  63       6.656  13.161  -2.264  1.00  1.34           H  
ATOM   1038 1HG2 VAL A  63       8.643  13.660  -4.623  1.00  1.34           H  
ATOM   1039 2HG2 VAL A  63       9.025  14.000  -2.931  1.00  1.34           H  
ATOM   1040 3HG2 VAL A  63      10.081  12.954  -3.870  1.00  1.34           H  
ATOM   1041  N   VAL A  64       7.346  10.200  -0.732  1.00  1.42           N  
ATOM   1042  CA  VAL A  64       6.689   8.978  -0.327  1.00  1.42           C  
ATOM   1043  C   VAL A  64       5.232   8.948  -0.766  1.00  1.42           C  
ATOM   1044  O   VAL A  64       4.497   9.925  -0.597  1.00  1.42           O  
ATOM   1045  CB  VAL A  64       6.788   8.842   1.195  1.00  1.42           C  
ATOM   1046  CG1 VAL A  64       6.081   7.610   1.641  1.00  1.42           C  
ATOM   1047  CG2 VAL A  64       8.257   8.797   1.595  1.00  1.42           C  
ATOM   1048  H   VAL A  64       7.107  11.066  -0.255  1.00  1.42           H  
ATOM   1049  HA  VAL A  64       7.207   8.136  -0.784  1.00  1.42           H  
ATOM   1050  HB  VAL A  64       6.306   9.701   1.669  1.00  1.42           H  
ATOM   1051 1HG1 VAL A  64       6.154   7.510   2.721  1.00  1.42           H  
ATOM   1052 2HG1 VAL A  64       5.031   7.651   1.353  1.00  1.42           H  
ATOM   1053 3HG1 VAL A  64       6.565   6.769   1.158  1.00  1.42           H  
ATOM   1054 1HG2 VAL A  64       8.337   8.707   2.676  1.00  1.42           H  
ATOM   1055 2HG2 VAL A  64       8.727   7.941   1.122  1.00  1.42           H  
ATOM   1056 3HG2 VAL A  64       8.754   9.710   1.270  1.00  1.42           H  
ATOM   1057  N   TYR A  65       4.812   7.830  -1.358  1.00  1.65           N  
ATOM   1058  CA  TYR A  65       3.438   7.694  -1.808  1.00  1.65           C  
ATOM   1059  C   TYR A  65       2.792   6.445  -1.200  1.00  1.65           C  
ATOM   1060  O   TYR A  65       3.278   5.320  -1.357  1.00  1.65           O  
ATOM   1061  CB  TYR A  65       3.448   7.751  -3.322  1.00  1.65           C  
ATOM   1062  CG  TYR A  65       2.163   7.716  -4.016  1.00  1.65           C  
ATOM   1063  CD1 TYR A  65       1.282   8.698  -3.766  1.00  1.65           C  
ATOM   1064  CD2 TYR A  65       1.911   6.786  -4.982  1.00  1.65           C  
ATOM   1065  CE1 TYR A  65       0.127   8.795  -4.454  1.00  1.65           C  
ATOM   1066  CE2 TYR A  65       0.749   6.868  -5.686  1.00  1.65           C  
ATOM   1067  CZ  TYR A  65      -0.140   7.886  -5.425  1.00  1.65           C  
ATOM   1068  OH  TYR A  65      -1.283   7.997  -6.131  1.00  1.65           O  
ATOM   1069  H   TYR A  65       5.476   7.074  -1.518  1.00  1.65           H  
ATOM   1070  HA  TYR A  65       2.879   8.552  -1.457  1.00  1.65           H  
ATOM   1071 1HB  TYR A  65       3.930   8.672  -3.597  1.00  1.65           H  
ATOM   1072 2HB  TYR A  65       4.065   6.936  -3.707  1.00  1.65           H  
ATOM   1073  HD1 TYR A  65       1.517   9.417  -2.998  1.00  1.65           H  
ATOM   1074  HD2 TYR A  65       2.636   6.001  -5.195  1.00  1.65           H  
ATOM   1075  HE1 TYR A  65      -0.570   9.598  -4.234  1.00  1.65           H  
ATOM   1076  HE2 TYR A  65       0.543   6.143  -6.453  1.00  1.65           H  
ATOM   1077  HH  TYR A  65      -1.405   7.214  -6.665  1.00  1.65           H  
ATOM   1078  N   ASP A  66       1.722   6.683  -0.432  1.00  2.06           N  
ATOM   1079  CA  ASP A  66       1.054   5.660   0.377  1.00  2.06           C  
ATOM   1080  C   ASP A  66      -0.337   5.212  -0.103  1.00  2.06           C  
ATOM   1081  O   ASP A  66      -1.305   5.988  -0.108  1.00  2.06           O  
ATOM   1082  CB  ASP A  66       0.997   6.142   1.830  1.00  2.06           C  
ATOM   1083  CG  ASP A  66       0.499   5.104   2.834  1.00  2.06           C  
ATOM   1084  OD1 ASP A  66      -0.195   4.182   2.458  1.00  2.06           O  
ATOM   1085  OD2 ASP A  66       0.841   5.250   3.990  1.00  2.06           O  
ATOM   1086  H   ASP A  66       1.378   7.642  -0.388  1.00  2.06           H  
ATOM   1087  HA  ASP A  66       1.688   4.775   0.359  1.00  2.06           H  
ATOM   1088 1HB  ASP A  66       1.996   6.461   2.135  1.00  2.06           H  
ATOM   1089 2HB  ASP A  66       0.351   7.018   1.888  1.00  2.06           H  
ATOM   1090  N   SER A  67      -0.410   3.945  -0.539  1.00  2.67           N  
ATOM   1091  CA  SER A  67      -1.603   3.293  -1.092  1.00  2.67           C  
ATOM   1092  C   SER A  67      -2.399   2.428  -0.095  1.00  2.67           C  
ATOM   1093  O   SER A  67      -3.185   1.584  -0.521  1.00  2.67           O  
ATOM   1094  CB  SER A  67      -1.208   2.418  -2.280  1.00  2.67           C  
ATOM   1095  OG  SER A  67      -0.306   1.398  -1.911  1.00  2.67           O  
ATOM   1096  H   SER A  67       0.434   3.373  -0.478  1.00  2.67           H  
ATOM   1097  HA  SER A  67      -2.272   4.077  -1.444  1.00  2.67           H  
ATOM   1098 1HB  SER A  67      -2.103   1.980  -2.719  1.00  2.67           H  
ATOM   1099 2HB  SER A  67      -0.739   3.023  -3.037  1.00  2.67           H  
ATOM   1100  HG  SER A  67       0.471   1.875  -1.551  1.00  2.67           H  
ATOM   1101  N   ILE A  68      -2.168   2.596   1.215  1.00  3.47           N  
ATOM   1102  CA  ILE A  68      -2.829   1.793   2.269  1.00  3.47           C  
ATOM   1103  C   ILE A  68      -4.368   1.860   2.380  1.00  3.47           C  
ATOM   1104  O   ILE A  68      -4.962   0.959   2.980  1.00  3.47           O  
ATOM   1105  CB  ILE A  68      -2.265   2.148   3.664  1.00  3.47           C  
ATOM   1106  CG1 ILE A  68      -2.652   1.050   4.673  1.00  3.47           C  
ATOM   1107  CG2 ILE A  68      -2.799   3.506   4.144  1.00  3.47           C  
ATOM   1108  CD1 ILE A  68      -1.919   1.152   5.998  1.00  3.47           C  
ATOM   1109  H   ILE A  68      -1.484   3.304   1.516  1.00  3.47           H  
ATOM   1110  HA  ILE A  68      -2.575   0.754   2.077  1.00  3.47           H  
ATOM   1111  HB  ILE A  68      -1.176   2.195   3.607  1.00  3.47           H  
ATOM   1112 1HG1 ILE A  68      -3.722   1.112   4.861  1.00  3.47           H  
ATOM   1113 2HG1 ILE A  68      -2.433   0.078   4.232  1.00  3.47           H  
ATOM   1114 1HG2 ILE A  68      -2.368   3.734   5.116  1.00  3.47           H  
ATOM   1115 2HG2 ILE A  68      -2.508   4.278   3.433  1.00  3.47           H  
ATOM   1116 3HG2 ILE A  68      -3.878   3.477   4.231  1.00  3.47           H  
ATOM   1117 1HD1 ILE A  68      -2.242   0.346   6.658  1.00  3.47           H  
ATOM   1118 2HD1 ILE A  68      -0.844   1.073   5.827  1.00  3.47           H  
ATOM   1119 3HD1 ILE A  68      -2.141   2.112   6.461  1.00  3.47           H  
ATOM   1120  N   SER A  69      -4.988   2.939   1.899  1.00  4.37           N  
ATOM   1121  CA  SER A  69      -6.437   3.116   1.976  1.00  4.37           C  
ATOM   1122  C   SER A  69      -7.174   2.273   0.933  1.00  4.37           C  
ATOM   1123  O   SER A  69      -8.207   2.675   0.388  1.00  4.37           O  
ATOM   1124  OXT SER A  69      -6.701   1.202   0.555  1.00  4.37           O  
ATOM   1125  CB  SER A  69      -6.782   4.581   1.796  1.00  4.37           C  
ATOM   1126  OG  SER A  69      -8.169   4.774   1.800  1.00  4.37           O  
ATOM   1127  H   SER A  69      -4.427   3.645   1.440  1.00  4.37           H  
ATOM   1128  HA  SER A  69      -6.765   2.801   2.967  1.00  4.37           H  
ATOM   1129 1HB  SER A  69      -6.327   5.164   2.594  1.00  4.37           H  
ATOM   1130 2HB  SER A  69      -6.366   4.939   0.849  1.00  4.37           H  
ATOM   1131  HG  SER A  69      -8.301   5.713   1.644  1.00  4.37           H  
TER    1132
ENDMDL

REMARK ID 653172 MODEL 2 0765
PFRMAT TS
TARGET 0765
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.448  -1.203  -0.090  1.00  1.98           N  
ATOM      2  CA  MET A   1       1.849  -0.871   0.182  1.00  1.98           C  
ATOM      3  C   MET A   1       2.152   0.625   0.302  1.00  1.98           C  
ATOM      4  O   MET A   1       1.277   1.483   0.154  1.00  1.98           O  
ATOM      5  CB  MET A   1       2.720  -1.464  -0.923  1.00  1.98           C  
ATOM      6  CG  MET A   1       2.618  -2.978  -1.069  1.00  1.98           C  
ATOM      7  SD  MET A   1       3.218  -3.867   0.387  1.00  1.98           S  
ATOM      8  CE  MET A   1       4.989  -3.625   0.229  1.00  1.98           C  
ATOM      9 1H   MET A   1       0.413  -1.809  -0.896  1.00  1.98           H  
ATOM     10 2H   MET A   1       0.067  -1.696   0.702  1.00  1.98           H  
ATOM     11 3H   MET A   1      -0.137  -0.394  -0.280  1.00  1.98           H  
ATOM     12  HA  MET A   1       2.121  -1.332   1.130  1.00  1.98           H  
ATOM     13 1HB  MET A   1       2.435  -1.016  -1.875  1.00  1.98           H  
ATOM     14 2HB  MET A   1       3.765  -1.216  -0.750  1.00  1.98           H  
ATOM     15 1HG  MET A   1       1.577  -3.254  -1.236  1.00  1.98           H  
ATOM     16 2HG  MET A   1       3.199  -3.300  -1.932  1.00  1.98           H  
ATOM     17 1HE  MET A   1       5.499  -4.115   1.058  1.00  1.98           H  
ATOM     18 2HE  MET A   1       5.331  -4.055  -0.714  1.00  1.98           H  
ATOM     19 3HE  MET A   1       5.215  -2.557   0.243  1.00  1.98           H  
ATOM     20  N   VAL A   2       3.419   0.933   0.557  1.00  1.76           N  
ATOM     21  CA  VAL A   2       3.876   2.319   0.644  1.00  1.76           C  
ATOM     22  C   VAL A   2       4.993   2.585  -0.362  1.00  1.76           C  
ATOM     23  O   VAL A   2       5.930   1.788  -0.482  1.00  1.76           O  
ATOM     24  CB  VAL A   2       4.366   2.656   2.065  1.00  1.76           C  
ATOM     25  CG1 VAL A   2       4.880   4.089   2.103  1.00  1.76           C  
ATOM     26  CG2 VAL A   2       3.218   2.463   3.066  1.00  1.76           C  
ATOM     27  H   VAL A   2       4.098   0.197   0.693  1.00  1.76           H  
ATOM     28  HA  VAL A   2       3.043   2.983   0.407  1.00  1.76           H  
ATOM     29  HB  VAL A   2       5.194   2.003   2.331  1.00  1.76           H  
ATOM     30 1HG1 VAL A   2       5.224   4.327   3.106  1.00  1.76           H  
ATOM     31 2HG1 VAL A   2       5.705   4.215   1.406  1.00  1.76           H  
ATOM     32 3HG1 VAL A   2       4.070   4.769   1.830  1.00  1.76           H  
ATOM     33 1HG2 VAL A   2       3.564   2.705   4.068  1.00  1.76           H  
ATOM     34 2HG2 VAL A   2       2.394   3.128   2.802  1.00  1.76           H  
ATOM     35 3HG2 VAL A   2       2.876   1.436   3.042  1.00  1.76           H  
ATOM     36  N   THR A   3       4.875   3.689  -1.094  1.00  1.60           N  
ATOM     37  CA  THR A   3       5.879   4.101  -2.071  1.00  1.60           C  
ATOM     38  C   THR A   3       6.604   5.363  -1.631  1.00  1.60           C  
ATOM     39  O   THR A   3       5.967   6.329  -1.202  1.00  1.60           O  
ATOM     40  CB  THR A   3       5.246   4.339  -3.460  1.00  1.60           C  
ATOM     41  OG1 THR A   3       4.671   3.115  -3.941  1.00  1.60           O  
ATOM     42  CG2 THR A   3       6.284   4.868  -4.465  1.00  1.60           C  
ATOM     43  H   THR A   3       4.057   4.286  -0.942  1.00  1.60           H  
ATOM     44  HA  THR A   3       6.620   3.305  -2.164  1.00  1.60           H  
ATOM     45  HB  THR A   3       4.448   5.078  -3.361  1.00  1.60           H  
ATOM     46  HG1 THR A   3       5.333   2.418  -3.901  1.00  1.60           H  
ATOM     47 1HG2 THR A   3       5.803   5.031  -5.428  1.00  1.60           H  
ATOM     48 2HG2 THR A   3       6.700   5.811  -4.110  1.00  1.60           H  
ATOM     49 3HG2 THR A   3       7.085   4.140  -4.579  1.00  1.60           H  
ATOM     50  N   THR A   4       7.937   5.362  -1.719  1.00  1.52           N  
ATOM     51  CA  THR A   4       8.686   6.559  -1.356  1.00  1.52           C  
ATOM     52  C   THR A   4       9.606   7.036  -2.478  1.00  1.52           C  
ATOM     53  O   THR A   4      10.401   6.258  -3.016  1.00  1.52           O  
ATOM     54  CB  THR A   4       9.550   6.340  -0.094  1.00  1.52           C  
ATOM     55  OG1 THR A   4       8.715   5.960   1.009  1.00  1.52           O  
ATOM     56  CG2 THR A   4      10.296   7.652   0.272  1.00  1.52           C  
ATOM     57  H   THR A   4       8.422   4.541  -2.056  1.00  1.52           H  
ATOM     58  HA  THR A   4       7.978   7.348  -1.147  1.00  1.52           H  
ATOM     59  HB  THR A   4      10.278   5.552  -0.278  1.00  1.52           H  
ATOM     60  HG1 THR A   4       9.229   5.984   1.819  1.00  1.52           H  
ATOM     61 1HG2 THR A   4      10.896   7.490   1.164  1.00  1.52           H  
ATOM     62 2HG2 THR A   4      10.948   7.950  -0.544  1.00  1.52           H  
ATOM     63 3HG2 THR A   4       9.570   8.446   0.460  1.00  1.52           H  
ATOM     64  N   ILE A   5       9.507   8.323  -2.799  1.00  1.53           N  
ATOM     65  CA  ILE A   5      10.376   8.967  -3.777  1.00  1.53           C  
ATOM     66  C   ILE A   5      11.378   9.809  -3.002  1.00  1.53           C  
ATOM     67  O   ILE A   5      11.002  10.762  -2.329  1.00  1.53           O  
ATOM     68  CB  ILE A   5       9.566   9.812  -4.778  1.00  1.53           C  
ATOM     69  CG1 ILE A   5       8.496   8.931  -5.465  1.00  1.53           C  
ATOM     70  CG2 ILE A   5      10.474  10.488  -5.792  1.00  1.53           C  
ATOM     71  CD1 ILE A   5       9.038   7.746  -6.205  1.00  1.53           C  
ATOM     72  H   ILE A   5       8.807   8.876  -2.304  1.00  1.53           H  
ATOM     73  HA  ILE A   5      10.921   8.205  -4.332  1.00  1.53           H  
ATOM     74  HB  ILE A   5       9.031  10.587  -4.228  1.00  1.53           H  
ATOM     75 1HG1 ILE A   5       7.790   8.579  -4.711  1.00  1.53           H  
ATOM     76 2HG1 ILE A   5       7.969   9.530  -6.194  1.00  1.53           H  
ATOM     77 1HG2 ILE A   5       9.884  11.100  -6.473  1.00  1.53           H  
ATOM     78 2HG2 ILE A   5      11.183  11.121  -5.265  1.00  1.53           H  
ATOM     79 3HG2 ILE A   5      11.015   9.735  -6.360  1.00  1.53           H  
ATOM     80 1HD1 ILE A   5       8.216   7.195  -6.662  1.00  1.53           H  
ATOM     81 2HD1 ILE A   5       9.725   8.086  -6.982  1.00  1.53           H  
ATOM     82 3HD1 ILE A   5       9.570   7.093  -5.515  1.00  1.53           H  
ATOM     83  N   LYS A   6      12.650   9.437  -3.042  1.00  1.60           N  
ATOM     84  CA  LYS A   6      13.661  10.069  -2.188  1.00  1.60           C  
ATOM     85  C   LYS A   6      13.912  11.561  -2.407  1.00  1.60           C  
ATOM     86  O   LYS A   6      14.213  12.284  -1.463  1.00  1.60           O  
ATOM     87  CB  LYS A   6      14.979   9.331  -2.327  1.00  1.60           C  
ATOM     88  CG  LYS A   6      14.978   7.933  -1.720  1.00  1.60           C  
ATOM     89  CD  LYS A   6      16.321   7.235  -1.924  1.00  1.60           C  
ATOM     90  CE  LYS A   6      16.317   5.832  -1.327  1.00  1.60           C  
ATOM     91  NZ  LYS A   6      17.605   5.124  -1.563  1.00  1.60           N  
ATOM     92  H   LYS A   6      12.917   8.667  -3.644  1.00  1.60           H  
ATOM     93  HA  LYS A   6      13.324   9.957  -1.152  1.00  1.60           H  
ATOM     94 1HB  LYS A   6      15.242   9.248  -3.381  1.00  1.60           H  
ATOM     95 2HB  LYS A   6      15.766   9.907  -1.839  1.00  1.60           H  
ATOM     96 1HG  LYS A   6      14.771   8.005  -0.651  1.00  1.60           H  
ATOM     97 2HG  LYS A   6      14.190   7.339  -2.184  1.00  1.60           H  
ATOM     98 1HD  LYS A   6      16.536   7.168  -2.991  1.00  1.60           H  
ATOM     99 2HD  LYS A   6      17.109   7.818  -1.449  1.00  1.60           H  
ATOM    100 1HE  LYS A   6      16.144   5.901  -0.254  1.00  1.60           H  
ATOM    101 2HE  LYS A   6      15.510   5.255  -1.779  1.00  1.60           H  
ATOM    102 1HZ  LYS A   6      17.561   4.201  -1.154  1.00  1.60           H  
ATOM    103 2HZ  LYS A   6      17.769   5.044  -2.557  1.00  1.60           H  
ATOM    104 3HZ  LYS A   6      18.360   5.644  -1.139  1.00  1.60           H  
ATOM    105  N   ARG A   7      13.880  12.012  -3.651  1.00  1.71           N  
ATOM    106  CA  ARG A   7      14.154  13.419  -3.956  1.00  1.71           C  
ATOM    107  C   ARG A   7      13.324  13.861  -5.136  1.00  1.71           C  
ATOM    108  O   ARG A   7      12.702  13.031  -5.789  1.00  1.71           O  
ATOM    109  CB  ARG A   7      15.637  13.695  -4.238  1.00  1.71           C  
ATOM    110  CG  ARG A   7      16.625  13.468  -3.072  1.00  1.71           C  
ATOM    111  CD  ARG A   7      16.432  14.508  -1.991  1.00  1.71           C  
ATOM    112  NE  ARG A   7      17.435  14.426  -0.933  1.00  1.71           N  
ATOM    113  CZ  ARG A   7      17.376  13.627   0.162  1.00  1.71           C  
ATOM    114  NH1 ARG A   7      16.378  12.788   0.355  1.00  1.71           N  
ATOM    115  NH2 ARG A   7      18.351  13.689   1.057  1.00  1.71           N  
ATOM    116  H   ARG A   7      13.639  11.384  -4.400  1.00  1.71           H  
ATOM    117  HA  ARG A   7      13.864  14.022  -3.094  1.00  1.71           H  
ATOM    118 1HB  ARG A   7      15.964  13.071  -5.067  1.00  1.71           H  
ATOM    119 2HB  ARG A   7      15.758  14.730  -4.551  1.00  1.71           H  
ATOM    120 1HG  ARG A   7      16.508  12.482  -2.641  1.00  1.71           H  
ATOM    121 2HG  ARG A   7      17.642  13.567  -3.450  1.00  1.71           H  
ATOM    122 1HD  ARG A   7      16.503  15.495  -2.442  1.00  1.71           H  
ATOM    123 2HD  ARG A   7      15.450  14.405  -1.531  1.00  1.71           H  
ATOM    124  HE  ARG A   7      18.228  15.044  -1.009  1.00  1.71           H  
ATOM    125 1HH1 ARG A   7      15.601  12.707  -0.324  1.00  1.71           H  
ATOM    126 2HH1 ARG A   7      16.373  12.203   1.179  1.00  1.71           H  
ATOM    127 1HH2 ARG A   7      19.119  14.331   0.920  1.00  1.71           H  
ATOM    128 2HH2 ARG A   7      18.320  13.102   1.874  1.00  1.71           H  
ATOM    129  N   ASP A   8      13.348  15.158  -5.438  1.00  1.81           N  
ATOM    130  CA  ASP A   8      12.627  15.679  -6.591  1.00  1.81           C  
ATOM    131  C   ASP A   8      11.113  15.505  -6.624  1.00  1.81           C  
ATOM    132  O   ASP A   8      10.605  14.571  -7.255  1.00  1.81           O  
ATOM    133  CB  ASP A   8      13.118  15.134  -7.906  1.00  1.81           C  
ATOM    134  CG  ASP A   8      12.437  15.934  -8.985  1.00  1.81           C  
ATOM    135  OD1 ASP A   8      12.071  17.066  -8.722  1.00  1.81           O  
ATOM    136  OD2 ASP A   8      12.133  15.386 -10.002  1.00  1.81           O  
ATOM    137  H   ASP A   8      13.875  15.794  -4.857  1.00  1.81           H  
ATOM    138  HA  ASP A   8      12.872  16.728  -6.639  1.00  1.81           H  
ATOM    139 1HB  ASP A   8      14.200  15.244  -7.987  1.00  1.81           H  
ATOM    140 2HB  ASP A   8      12.865  14.080  -8.018  1.00  1.81           H  
ATOM    141  N   PRO A   9      10.348  16.431  -6.033  1.00  1.87           N  
ATOM    142  CA  PRO A   9       8.920  16.369  -5.991  1.00  1.87           C  
ATOM    143  C   PRO A   9       8.354  16.468  -7.421  1.00  1.87           C  
ATOM    144  O   PRO A   9       7.185  16.145  -7.628  1.00  1.87           O  
ATOM    145  CB  PRO A   9       8.540  17.567  -5.113  1.00  1.87           C  
ATOM    146  CG  PRO A   9       9.666  18.548  -5.281  1.00  1.87           C  
ATOM    147  CD  PRO A   9      10.915  17.703  -5.517  1.00  1.87           C  
ATOM    148  HA  PRO A   9       8.623  15.429  -5.512  1.00  1.87           H  
ATOM    149 1HB  PRO A   9       7.582  17.962  -5.454  1.00  1.87           H  
ATOM    150 2HB  PRO A   9       8.399  17.241  -4.073  1.00  1.87           H  
ATOM    151 1HG  PRO A   9       9.453  19.219  -6.125  1.00  1.87           H  
ATOM    152 2HG  PRO A   9       9.749  19.181  -4.385  1.00  1.87           H  
ATOM    153 1HD  PRO A   9      11.470  18.233  -6.306  1.00  1.87           H  
ATOM    154 2HD  PRO A   9      11.507  17.561  -4.620  1.00  1.87           H  
ATOM    155  N   MET A  10       9.142  16.915  -8.432  1.00  1.86           N  
ATOM    156  CA  MET A  10       8.552  16.971  -9.762  1.00  1.86           C  
ATOM    157  C   MET A  10       8.407  15.549 -10.289  1.00  1.86           C  
ATOM    158  O   MET A  10       7.346  15.181 -10.801  1.00  1.86           O  
ATOM    159  CB  MET A  10       9.412  17.792 -10.714  1.00  1.86           C  
ATOM    160  CG  MET A  10       9.523  19.260 -10.367  1.00  1.86           C  
ATOM    161  SD  MET A  10       7.939  20.096 -10.348  1.00  1.86           S  
ATOM    162  CE  MET A  10       7.602  20.089  -8.604  1.00  1.86           C  
ATOM    163  H   MET A  10      10.136  17.161  -8.327  1.00  1.86           H  
ATOM    164  HA  MET A  10       7.559  17.414  -9.696  1.00  1.86           H  
ATOM    165 1HB  MET A  10      10.424  17.381 -10.724  1.00  1.86           H  
ATOM    166 2HB  MET A  10       9.020  17.706 -11.728  1.00  1.86           H  
ATOM    167 1HG  MET A  10       9.982  19.352  -9.382  1.00  1.86           H  
ATOM    168 2HG  MET A  10      10.168  19.754 -11.092  1.00  1.86           H  
ATOM    169 1HE  MET A  10       6.645  20.578  -8.425  1.00  1.86           H  
ATOM    170 2HE  MET A  10       7.557  19.068  -8.245  1.00  1.86           H  
ATOM    171 3HE  MET A  10       8.388  20.625  -8.076  1.00  1.86           H  
ATOM    172  N   ARG A  11       9.431  14.706 -10.084  1.00  1.80           N  
ATOM    173  CA  ARG A  11       9.334  13.313 -10.482  1.00  1.80           C  
ATOM    174  C   ARG A  11       8.203  12.664  -9.716  1.00  1.80           C  
ATOM    175  O   ARG A  11       7.409  11.921 -10.286  1.00  1.80           O  
ATOM    176  CB  ARG A  11      10.619  12.557 -10.200  1.00  1.80           C  
ATOM    177  CG  ARG A  11      10.603  11.078 -10.577  1.00  1.80           C  
ATOM    178  CD  ARG A  11      10.573  10.896 -12.060  1.00  1.80           C  
ATOM    179  NE  ARG A  11      10.529   9.491 -12.454  1.00  1.80           N  
ATOM    180  CZ  ARG A  11      11.615   8.699 -12.608  1.00  1.80           C  
ATOM    181  NH1 ARG A  11      12.824   9.178 -12.389  1.00  1.80           N  
ATOM    182  NH2 ARG A  11      11.461   7.442 -12.978  1.00  1.80           N  
ATOM    183  H   ARG A  11      10.324  15.040  -9.708  1.00  1.80           H  
ATOM    184  HA  ARG A  11       9.118  13.263 -11.549  1.00  1.80           H  
ATOM    185 1HB  ARG A  11      11.438  13.031 -10.738  1.00  1.80           H  
ATOM    186 2HB  ARG A  11      10.853  12.632  -9.134  1.00  1.80           H  
ATOM    187 1HG  ARG A  11      11.497  10.596 -10.182  1.00  1.80           H  
ATOM    188 2HG  ARG A  11       9.716  10.606 -10.150  1.00  1.80           H  
ATOM    189 1HD  ARG A  11       9.686  11.387 -12.462  1.00  1.80           H  
ATOM    190 2HD  ARG A  11      11.464  11.344 -12.496  1.00  1.80           H  
ATOM    191  HE  ARG A  11       9.603   9.074 -12.648  1.00  1.80           H  
ATOM    192 1HH1 ARG A  11      12.943  10.140 -12.106  1.00  1.80           H  
ATOM    193 2HH1 ARG A  11      13.631   8.582 -12.505  1.00  1.80           H  
ATOM    194 1HH2 ARG A  11      10.526   7.080 -13.146  1.00  1.80           H  
ATOM    195 2HH2 ARG A  11      12.266   6.847 -13.097  1.00  1.80           H  
ATOM    196  N   PHE A  12       8.083  12.987  -8.423  1.00  1.73           N  
ATOM    197  CA  PHE A  12       6.985  12.407  -7.659  1.00  1.73           C  
ATOM    198  C   PHE A  12       5.638  12.709  -8.278  1.00  1.73           C  
ATOM    199  O   PHE A  12       4.840  11.798  -8.506  1.00  1.73           O  
ATOM    200  CB  PHE A  12       6.935  12.894  -6.220  1.00  1.73           C  
ATOM    201  CG  PHE A  12       5.662  12.444  -5.559  1.00  1.73           C  
ATOM    202  CD1 PHE A  12       5.478  11.145  -5.129  1.00  1.73           C  
ATOM    203  CD2 PHE A  12       4.626  13.335  -5.395  1.00  1.73           C  
ATOM    204  CE1 PHE A  12       4.294  10.741  -4.574  1.00  1.73           C  
ATOM    205  CE2 PHE A  12       3.450  12.941  -4.840  1.00  1.73           C  
ATOM    206  CZ  PHE A  12       3.281  11.631  -4.434  1.00  1.73           C  
ATOM    207  H   PHE A  12       8.772  13.611  -7.989  1.00  1.73           H  
ATOM    208  HA  PHE A  12       7.116  11.325  -7.650  1.00  1.73           H  
ATOM    209 1HB  PHE A  12       7.788  12.521  -5.656  1.00  1.73           H  
ATOM    210 2HB  PHE A  12       6.957  13.973  -6.201  1.00  1.73           H  
ATOM    211  HD1 PHE A  12       6.264  10.443  -5.245  1.00  1.73           H  
ATOM    212  HD2 PHE A  12       4.754  14.360  -5.721  1.00  1.73           H  
ATOM    213  HE1 PHE A  12       4.170   9.710  -4.255  1.00  1.73           H  
ATOM    214  HE2 PHE A  12       2.647  13.663  -4.725  1.00  1.73           H  
ATOM    215  HZ  PHE A  12       2.348  11.310  -4.004  1.00  1.73           H  
ATOM    216  N   LEU A  13       5.378  13.980  -8.554  1.00  1.66           N  
ATOM    217  CA  LEU A  13       4.104  14.393  -9.109  1.00  1.66           C  
ATOM    218  C   LEU A  13       3.852  13.775 -10.482  1.00  1.66           C  
ATOM    219  O   LEU A  13       2.723  13.401 -10.808  1.00  1.66           O  
ATOM    220  CB  LEU A  13       4.062  15.915  -9.149  1.00  1.66           C  
ATOM    221  CG  LEU A  13       3.992  16.569  -7.751  1.00  1.66           C  
ATOM    222  CD1 LEU A  13       4.215  18.039  -7.870  1.00  1.66           C  
ATOM    223  CD2 LEU A  13       2.624  16.278  -7.135  1.00  1.66           C  
ATOM    224  H   LEU A  13       6.084  14.694  -8.356  1.00  1.66           H  
ATOM    225  HA  LEU A  13       3.321  14.048  -8.431  1.00  1.66           H  
ATOM    226 1HB  LEU A  13       4.975  16.270  -9.638  1.00  1.66           H  
ATOM    227 2HB  LEU A  13       3.203  16.237  -9.730  1.00  1.66           H  
ATOM    228  HG  LEU A  13       4.767  16.163  -7.116  1.00  1.66           H  
ATOM    229 1HD1 LEU A  13       4.163  18.498  -6.887  1.00  1.66           H  
ATOM    230 2HD1 LEU A  13       5.197  18.217  -8.304  1.00  1.66           H  
ATOM    231 3HD1 LEU A  13       3.472  18.450  -8.501  1.00  1.66           H  
ATOM    232 1HD2 LEU A  13       2.570  16.734  -6.147  1.00  1.66           H  
ATOM    233 2HD2 LEU A  13       1.840  16.693  -7.771  1.00  1.66           H  
ATOM    234 3HD2 LEU A  13       2.487  15.201  -7.048  1.00  1.66           H  
ATOM    235  N   ARG A  14       4.905  13.638 -11.294  1.00  1.61           N  
ATOM    236  CA  ARG A  14       4.737  13.015 -12.601  1.00  1.61           C  
ATOM    237  C   ARG A  14       4.372  11.534 -12.454  1.00  1.61           C  
ATOM    238  O   ARG A  14       3.472  11.041 -13.140  1.00  1.61           O  
ATOM    239  CB  ARG A  14       6.015  13.158 -13.410  1.00  1.61           C  
ATOM    240  CG  ARG A  14       6.310  14.582 -13.881  1.00  1.61           C  
ATOM    241  CD  ARG A  14       7.648  14.687 -14.513  1.00  1.61           C  
ATOM    242  NE  ARG A  14       7.943  16.046 -14.951  1.00  1.61           N  
ATOM    243  CZ  ARG A  14       9.148  16.464 -15.388  1.00  1.61           C  
ATOM    244  NH1 ARG A  14      10.156  15.622 -15.442  1.00  1.61           N  
ATOM    245  NH2 ARG A  14       9.317  17.720 -15.764  1.00  1.61           N  
ATOM    246  H   ARG A  14       5.823  13.983 -11.011  1.00  1.61           H  
ATOM    247  HA  ARG A  14       3.929  13.523 -13.126  1.00  1.61           H  
ATOM    248 1HB  ARG A  14       6.860  12.829 -12.804  1.00  1.61           H  
ATOM    249 2HB  ARG A  14       5.968  12.512 -14.285  1.00  1.61           H  
ATOM    250 1HG  ARG A  14       5.563  14.873 -14.618  1.00  1.61           H  
ATOM    251 2HG  ARG A  14       6.264  15.264 -13.037  1.00  1.61           H  
ATOM    252 1HD  ARG A  14       8.406  14.393 -13.785  1.00  1.61           H  
ATOM    253 2HD  ARG A  14       7.700  14.030 -15.378  1.00  1.61           H  
ATOM    254  HE  ARG A  14       7.192  16.723 -14.921  1.00  1.61           H  
ATOM    255 1HH1 ARG A  14      10.027  14.662 -15.157  1.00  1.61           H  
ATOM    256 2HH1 ARG A  14      11.058  15.934 -15.772  1.00  1.61           H  
ATOM    257 1HH2 ARG A  14       8.542  18.368 -15.723  1.00  1.61           H  
ATOM    258 2HH2 ARG A  14      10.219  18.031 -16.093  1.00  1.61           H  
ATOM    259  N   GLU A  15       5.032  10.831 -11.520  1.00  1.59           N  
ATOM    260  CA  GLU A  15       4.726   9.416 -11.325  1.00  1.59           C  
ATOM    261  C   GLU A  15       3.336   9.273 -10.729  1.00  1.59           C  
ATOM    262  O   GLU A  15       2.563   8.383 -11.116  1.00  1.59           O  
ATOM    263  CB  GLU A  15       5.758   8.755 -10.389  1.00  1.59           C  
ATOM    264  CG  GLU A  15       7.186   8.586 -10.969  1.00  1.59           C  
ATOM    265  CD  GLU A  15       7.259   7.674 -12.175  1.00  1.59           C  
ATOM    266  OE1 GLU A  15       6.737   6.587 -12.115  1.00  1.59           O  
ATOM    267  OE2 GLU A  15       7.875   8.062 -13.161  1.00  1.59           O  
ATOM    268  H   GLU A  15       5.764  11.274 -10.967  1.00  1.59           H  
ATOM    269  HA  GLU A  15       4.743   8.913 -12.281  1.00  1.59           H  
ATOM    270 1HB  GLU A  15       5.851   9.358  -9.481  1.00  1.59           H  
ATOM    271 2HB  GLU A  15       5.396   7.771 -10.089  1.00  1.59           H  
ATOM    272 1HG  GLU A  15       7.550   9.567 -11.266  1.00  1.59           H  
ATOM    273 2HG  GLU A  15       7.844   8.212 -10.187  1.00  1.59           H  
ATOM    274  N   LEU A  16       2.981  10.197  -9.842  1.00  1.60           N  
ATOM    275  CA  LEU A  16       1.691  10.176  -9.202  1.00  1.60           C  
ATOM    276  C   LEU A  16       0.623  10.265 -10.268  1.00  1.60           C  
ATOM    277  O   LEU A  16      -0.245   9.406 -10.325  1.00  1.60           O  
ATOM    278  CB  LEU A  16       1.553  11.355  -8.241  1.00  1.60           C  
ATOM    279  CG  LEU A  16       0.263  11.463  -7.527  1.00  1.60           C  
ATOM    280  CD1 LEU A  16       0.124  10.267  -6.648  1.00  1.60           C  
ATOM    281  CD2 LEU A  16       0.230  12.775  -6.748  1.00  1.60           C  
ATOM    282  H   LEU A  16       3.655  10.908  -9.562  1.00  1.60           H  
ATOM    283  HA  LEU A  16       1.577   9.241  -8.658  1.00  1.60           H  
ATOM    284 1HB  LEU A  16       2.355  11.299  -7.503  1.00  1.60           H  
ATOM    285 2HB  LEU A  16       1.682  12.266  -8.804  1.00  1.60           H  
ATOM    286  HG  LEU A  16      -0.550  11.439  -8.243  1.00  1.60           H  
ATOM    287 1HD1 LEU A  16      -0.803  10.305  -6.127  1.00  1.60           H  
ATOM    288 2HD1 LEU A  16       0.158   9.367  -7.256  1.00  1.60           H  
ATOM    289 3HD1 LEU A  16       0.941  10.249  -5.928  1.00  1.60           H  
ATOM    290 1HD2 LEU A  16      -0.708  12.874  -6.226  1.00  1.60           H  
ATOM    291 2HD2 LEU A  16       1.025  12.787  -6.046  1.00  1.60           H  
ATOM    292 3HD2 LEU A  16       0.344  13.609  -7.442  1.00  1.60           H  
ATOM    293  N   LYS A  17       0.721  11.270 -11.149  1.00  1.66           N  
ATOM    294  CA  LYS A  17      -0.239  11.465 -12.232  1.00  1.66           C  
ATOM    295  C   LYS A  17      -0.353  10.270 -13.168  1.00  1.66           C  
ATOM    296  O   LYS A  17      -1.458   9.882 -13.544  1.00  1.66           O  
ATOM    297  CB  LYS A  17       0.108  12.692 -13.071  1.00  1.66           C  
ATOM    298  CG  LYS A  17      -0.869  12.925 -14.246  1.00  1.66           C  
ATOM    299  CD  LYS A  17      -0.528  14.183 -15.043  1.00  1.66           C  
ATOM    300  CE  LYS A  17      -1.331  14.258 -16.357  1.00  1.66           C  
ATOM    301  NZ  LYS A  17      -2.809  14.407 -16.132  1.00  1.66           N  
ATOM    302  H   LYS A  17       1.484  11.942 -11.052  1.00  1.66           H  
ATOM    303  HA  LYS A  17      -1.221  11.627 -11.782  1.00  1.66           H  
ATOM    304 1HB  LYS A  17       0.103  13.578 -12.433  1.00  1.66           H  
ATOM    305 2HB  LYS A  17       1.121  12.581 -13.470  1.00  1.66           H  
ATOM    306 1HG  LYS A  17      -0.842  12.061 -14.914  1.00  1.66           H  
ATOM    307 2HG  LYS A  17      -1.888  13.021 -13.858  1.00  1.66           H  
ATOM    308 1HD  LYS A  17      -0.754  15.065 -14.441  1.00  1.66           H  
ATOM    309 2HD  LYS A  17       0.539  14.185 -15.275  1.00  1.66           H  
ATOM    310 1HE  LYS A  17      -0.978  15.107 -16.937  1.00  1.66           H  
ATOM    311 2HE  LYS A  17      -1.156  13.344 -16.927  1.00  1.66           H  
ATOM    312 1HZ  LYS A  17      -3.295  14.440 -17.012  1.00  1.66           H  
ATOM    313 2HZ  LYS A  17      -3.179  13.601 -15.601  1.00  1.66           H  
ATOM    314 3HZ  LYS A  17      -3.001  15.245 -15.618  1.00  1.66           H  
ATOM    315  N   LYS A  18       0.780   9.672 -13.559  1.00  1.77           N  
ATOM    316  CA  LYS A  18       0.718   8.537 -14.474  1.00  1.77           C  
ATOM    317  C   LYS A  18      -0.094   7.382 -13.902  1.00  1.77           C  
ATOM    318  O   LYS A  18      -0.839   6.725 -14.629  1.00  1.77           O  
ATOM    319  CB  LYS A  18       2.119   8.055 -14.857  1.00  1.77           C  
ATOM    320  CG  LYS A  18       2.872   8.982 -15.816  1.00  1.77           C  
ATOM    321  CD  LYS A  18       4.160   8.339 -16.314  1.00  1.77           C  
ATOM    322  CE  LYS A  18       5.195   8.284 -15.208  1.00  1.77           C  
ATOM    323  NZ  LYS A  18       6.503   7.744 -15.673  1.00  1.77           N  
ATOM    324  H   LYS A  18       1.687  10.023 -13.240  1.00  1.77           H  
ATOM    325  HA  LYS A  18       0.215   8.869 -15.385  1.00  1.77           H  
ATOM    326 1HB  LYS A  18       2.721   7.968 -13.945  1.00  1.77           H  
ATOM    327 2HB  LYS A  18       2.057   7.063 -15.303  1.00  1.77           H  
ATOM    328 1HG  LYS A  18       2.235   9.209 -16.671  1.00  1.77           H  
ATOM    329 2HG  LYS A  18       3.111   9.912 -15.312  1.00  1.77           H  
ATOM    330 1HD  LYS A  18       3.954   7.328 -16.665  1.00  1.77           H  
ATOM    331 2HD  LYS A  18       4.562   8.921 -17.141  1.00  1.77           H  
ATOM    332 1HE  LYS A  18       5.350   9.291 -14.820  1.00  1.77           H  
ATOM    333 2HE  LYS A  18       4.825   7.650 -14.400  1.00  1.77           H  
ATOM    334 1HZ  LYS A  18       7.138   7.752 -14.854  1.00  1.77           H  
ATOM    335 2HZ  LYS A  18       6.390   6.802 -16.011  1.00  1.77           H  
ATOM    336 3HZ  LYS A  18       6.877   8.324 -16.402  1.00  1.77           H  
ATOM    337  N   HIS A  19       0.035   7.145 -12.596  1.00  1.95           N  
ATOM    338  CA  HIS A  19      -0.742   6.084 -11.966  1.00  1.95           C  
ATOM    339  C   HIS A  19      -2.152   6.559 -11.546  1.00  1.95           C  
ATOM    340  O   HIS A  19      -3.119   5.791 -11.591  1.00  1.95           O  
ATOM    341  CB  HIS A  19       0.022   5.528 -10.765  1.00  1.95           C  
ATOM    342  CG  HIS A  19       1.264   4.782 -11.131  1.00  1.95           C  
ATOM    343  ND1 HIS A  19       1.243   3.572 -11.802  1.00  1.95           N  
ATOM    344  CD2 HIS A  19       2.568   5.072 -10.921  1.00  1.95           C  
ATOM    345  CE1 HIS A  19       2.484   3.154 -11.987  1.00  1.95           C  
ATOM    346  NE2 HIS A  19       3.304   4.045 -11.462  1.00  1.95           N  
ATOM    347  H   HIS A  19       0.695   7.696 -12.043  1.00  1.95           H  
ATOM    348  HA  HIS A  19      -0.872   5.270 -12.674  1.00  1.95           H  
ATOM    349 1HB  HIS A  19       0.324   6.355 -10.128  1.00  1.95           H  
ATOM    350 2HB  HIS A  19      -0.624   4.870 -10.187  1.00  1.95           H  
ATOM    351  HD2 HIS A  19       2.965   5.951 -10.417  1.00  1.95           H  
ATOM    352  HE1 HIS A  19       2.781   2.231 -12.486  1.00  1.95           H  
ATOM    353  HE2 HIS A  19       4.314   3.992 -11.455  1.00  1.95           H  
ATOM    354  N   TYR A  20      -2.252   7.819 -11.115  1.00  2.21           N  
ATOM    355  CA  TYR A  20      -3.490   8.416 -10.634  1.00  2.21           C  
ATOM    356  C   TYR A  20      -3.856   9.682 -11.399  1.00  2.21           C  
ATOM    357  O   TYR A  20      -3.629  10.809 -10.927  1.00  2.21           O  
ATOM    358  CB  TYR A  20      -3.325   8.735  -9.147  1.00  2.21           C  
ATOM    359  CG  TYR A  20      -3.036   7.508  -8.365  1.00  2.21           C  
ATOM    360  CD1 TYR A  20      -1.756   7.045  -8.223  1.00  2.21           C  
ATOM    361  CD2 TYR A  20      -4.056   6.849  -7.817  1.00  2.21           C  
ATOM    362  CE1 TYR A  20      -1.527   5.870  -7.540  1.00  2.21           C  
ATOM    363  CE2 TYR A  20      -3.854   5.684  -7.123  1.00  2.21           C  
ATOM    364  CZ  TYR A  20      -2.592   5.185  -6.991  1.00  2.21           C  
ATOM    365  OH  TYR A  20      -2.377   4.005  -6.320  1.00  2.21           O  
ATOM    366  H   TYR A  20      -1.428   8.400 -11.110  1.00  2.21           H  
ATOM    367  HA  TYR A  20      -4.298   7.702 -10.768  1.00  2.21           H  
ATOM    368 1HB  TYR A  20      -2.519   9.451  -8.995  1.00  2.21           H  
ATOM    369 2HB  TYR A  20      -4.245   9.170  -8.768  1.00  2.21           H  
ATOM    370  HD1 TYR A  20      -0.928   7.590  -8.667  1.00  2.21           H  
ATOM    371  HD2 TYR A  20      -5.035   7.267  -7.945  1.00  2.21           H  
ATOM    372  HE1 TYR A  20      -0.510   5.483  -7.441  1.00  2.21           H  
ATOM    373  HE2 TYR A  20      -4.693   5.154  -6.688  1.00  2.21           H  
ATOM    374  HH  TYR A  20      -3.223   3.616  -6.083  1.00  2.21           H  
ATOM    375  N   ASP A  21      -4.520   9.530 -12.547  1.00  2.55           N  
ATOM    376  CA  ASP A  21      -4.825  10.708 -13.361  1.00  2.55           C  
ATOM    377  C   ASP A  21      -6.115  11.349 -12.856  1.00  2.55           C  
ATOM    378  O   ASP A  21      -7.139  11.368 -13.537  1.00  2.55           O  
ATOM    379  CB  ASP A  21      -4.944  10.330 -14.844  1.00  2.55           C  
ATOM    380  CG  ASP A  21      -4.942  11.545 -15.840  1.00  2.55           C  
ATOM    381  OD1 ASP A  21      -4.500  12.633 -15.481  1.00  2.55           O  
ATOM    382  OD2 ASP A  21      -5.362  11.361 -16.955  1.00  2.55           O  
ATOM    383  H   ASP A  21      -4.729   8.601 -12.891  1.00  2.55           H  
ATOM    384  HA  ASP A  21      -4.012  11.425 -13.252  1.00  2.55           H  
ATOM    385 1HB  ASP A  21      -4.113   9.671 -15.108  1.00  2.55           H  
ATOM    386 2HB  ASP A  21      -5.862   9.765 -14.992  1.00  2.55           H  
ATOM    387  N   VAL A  22      -6.038  11.836 -11.624  1.00  2.94           N  
ATOM    388  CA  VAL A  22      -7.113  12.492 -10.915  1.00  2.94           C  
ATOM    389  C   VAL A  22      -6.503  13.761 -10.409  1.00  2.94           C  
ATOM    390  O   VAL A  22      -7.184  14.702  -9.984  1.00  2.94           O  
ATOM    391  CB  VAL A  22      -7.610  11.650  -9.733  1.00  2.94           C  
ATOM    392  CG1 VAL A  22      -8.149  10.301 -10.229  1.00  2.94           C  
ATOM    393  CG2 VAL A  22      -6.474  11.474  -8.748  1.00  2.94           C  
ATOM    394  H   VAL A  22      -5.134  11.774 -11.166  1.00  2.94           H  
ATOM    395  HA  VAL A  22      -7.931  12.720 -11.598  1.00  2.94           H  
ATOM    396  HB  VAL A  22      -8.430  12.170  -9.245  1.00  2.94           H  
ATOM    397 1HG1 VAL A  22      -8.518   9.721  -9.392  1.00  2.94           H  
ATOM    398 2HG1 VAL A  22      -8.961  10.473 -10.931  1.00  2.94           H  
ATOM    399 3HG1 VAL A  22      -7.352   9.749 -10.723  1.00  2.94           H  
ATOM    400 1HG2 VAL A  22      -6.813  10.915  -7.924  1.00  2.94           H  
ATOM    401 2HG2 VAL A  22      -5.656  10.955  -9.226  1.00  2.94           H  
ATOM    402 3HG2 VAL A  22      -6.131  12.444  -8.397  1.00  2.94           H  
ATOM    403  N   VAL A  23      -5.176  13.809 -10.493  1.00  3.33           N  
ATOM    404  CA  VAL A  23      -4.469  14.970  -9.985  1.00  3.33           C  
ATOM    405  C   VAL A  23      -4.531  16.080 -11.021  1.00  3.33           C  
ATOM    406  O   VAL A  23      -3.575  16.341 -11.751  1.00  3.33           O  
ATOM    407  CB  VAL A  23      -3.005  14.611  -9.673  1.00  3.33           C  
ATOM    408  CG1 VAL A  23      -2.288  15.824  -9.061  1.00  3.33           C  
ATOM    409  CG2 VAL A  23      -2.964  13.417  -8.717  1.00  3.33           C  
ATOM    410  H   VAL A  23      -4.678  12.986 -10.858  1.00  3.33           H  
ATOM    411  HA  VAL A  23      -4.954  15.308  -9.070  1.00  3.33           H  
ATOM    412  HB  VAL A  23      -2.495  14.354 -10.603  1.00  3.33           H  
ATOM    413 1HG1 VAL A  23      -1.248  15.569  -8.858  1.00  3.33           H  
ATOM    414 2HG1 VAL A  23      -2.325  16.662  -9.761  1.00  3.33           H  
ATOM    415 3HG1 VAL A  23      -2.782  16.116  -8.134  1.00  3.33           H  
ATOM    416 1HG2 VAL A  23      -1.942  13.175  -8.525  1.00  3.33           H  
ATOM    417 2HG2 VAL A  23      -3.464  13.672  -7.783  1.00  3.33           H  
ATOM    418 3HG2 VAL A  23      -3.457  12.564  -9.167  1.00  3.33           H  
ATOM    419  N   MET A  24      -5.692  16.726 -11.056  1.00  3.64           N  
ATOM    420  CA  MET A  24      -6.038  17.760 -12.026  1.00  3.64           C  
ATOM    421  C   MET A  24      -5.432  19.103 -11.674  1.00  3.64           C  
ATOM    422  O   MET A  24      -5.281  19.979 -12.533  1.00  3.64           O  
ATOM    423  CB  MET A  24      -7.552  17.893 -12.132  1.00  3.64           C  
ATOM    424  CG  MET A  24      -8.268  16.659 -12.693  1.00  3.64           C  
ATOM    425  SD  MET A  24      -7.732  16.214 -14.358  1.00  3.64           S  
ATOM    426  CE  MET A  24      -6.574  14.878 -14.031  1.00  3.64           C  
ATOM    427  H   MET A  24      -6.400  16.390 -10.403  1.00  3.64           H  
ATOM    428  HA  MET A  24      -5.644  17.464 -12.997  1.00  3.64           H  
ATOM    429 1HB  MET A  24      -7.963  18.089 -11.143  1.00  3.64           H  
ATOM    430 2HB  MET A  24      -7.801  18.745 -12.762  1.00  3.64           H  
ATOM    431 1HG  MET A  24      -8.090  15.815 -12.041  1.00  3.64           H  
ATOM    432 2HG  MET A  24      -9.343  16.846 -12.715  1.00  3.64           H  
ATOM    433 1HE  MET A  24      -6.169  14.502 -14.972  1.00  3.64           H  
ATOM    434 2HE  MET A  24      -5.765  15.234 -13.413  1.00  3.64           H  
ATOM    435 3HE  MET A  24      -7.092  14.070 -13.525  1.00  3.64           H  
ATOM    436  N   ARG A  25      -5.146  19.287 -10.392  1.00  3.82           N  
ATOM    437  CA  ARG A  25      -4.615  20.538  -9.898  1.00  3.82           C  
ATOM    438  C   ARG A  25      -3.484  20.260  -8.933  1.00  3.82           C  
ATOM    439  O   ARG A  25      -3.602  19.415  -8.044  1.00  3.82           O  
ATOM    440  CB  ARG A  25      -5.691  21.343  -9.172  1.00  3.82           C  
ATOM    441  CG  ARG A  25      -6.883  21.796 -10.030  1.00  3.82           C  
ATOM    442  CD  ARG A  25      -6.504  22.846 -11.017  1.00  3.82           C  
ATOM    443  NE  ARG A  25      -7.659  23.321 -11.768  1.00  3.82           N  
ATOM    444  CZ  ARG A  25      -8.144  22.758 -12.898  1.00  3.82           C  
ATOM    445  NH1 ARG A  25      -7.571  21.695 -13.435  1.00  3.82           N  
ATOM    446  NH2 ARG A  25      -9.215  23.284 -13.477  1.00  3.82           N  
ATOM    447  H   ARG A  25      -5.292  18.521  -9.753  1.00  3.82           H  
ATOM    448  HA  ARG A  25      -4.226  21.121 -10.734  1.00  3.82           H  
ATOM    449 1HB  ARG A  25      -6.088  20.750  -8.348  1.00  3.82           H  
ATOM    450 2HB  ARG A  25      -5.237  22.234  -8.739  1.00  3.82           H  
ATOM    451 1HG  ARG A  25      -7.300  20.950 -10.570  1.00  3.82           H  
ATOM    452 2HG  ARG A  25      -7.652  22.212  -9.379  1.00  3.82           H  
ATOM    453 1HD  ARG A  25      -6.065  23.695 -10.495  1.00  3.82           H  
ATOM    454 2HD  ARG A  25      -5.782  22.442 -11.724  1.00  3.82           H  
ATOM    455  HE  ARG A  25      -8.144  24.131 -11.409  1.00  3.82           H  
ATOM    456 1HH1 ARG A  25      -6.733  21.261 -13.012  1.00  3.82           H  
ATOM    457 2HH1 ARG A  25      -7.950  21.297 -14.279  1.00  3.82           H  
ATOM    458 1HH2 ARG A  25      -9.661  24.097 -13.073  1.00  3.82           H  
ATOM    459 2HH2 ARG A  25      -9.586  22.874 -14.322  1.00  3.82           H  
ATOM    460  N   ILE A  26      -2.395  20.987  -9.107  1.00  3.85           N  
ATOM    461  CA  ILE A  26      -1.246  20.861  -8.236  1.00  3.85           C  
ATOM    462  C   ILE A  26      -0.942  22.196  -7.544  1.00  3.85           C  
ATOM    463  O   ILE A  26      -0.862  23.220  -8.221  1.00  3.85           O  
ATOM    464  CB  ILE A  26      -0.020  20.361  -9.024  1.00  3.85           C  
ATOM    465  CG1 ILE A  26      -0.305  18.958  -9.586  1.00  3.85           C  
ATOM    466  CG2 ILE A  26       1.221  20.368  -8.183  1.00  3.85           C  
ATOM    467  CD1 ILE A  26       0.759  18.438 -10.515  1.00  3.85           C  
ATOM    468  H   ILE A  26      -2.367  21.652  -9.866  1.00  3.85           H  
ATOM    469  HA  ILE A  26      -1.485  20.091  -7.522  1.00  3.85           H  
ATOM    470  HB  ILE A  26       0.138  21.023  -9.874  1.00  3.85           H  
ATOM    471 1HG1 ILE A  26      -0.405  18.267  -8.749  1.00  3.85           H  
ATOM    472 2HG1 ILE A  26      -1.243  18.975 -10.137  1.00  3.85           H  
ATOM    473 1HG2 ILE A  26       2.043  20.049  -8.791  1.00  3.85           H  
ATOM    474 2HG2 ILE A  26       1.411  21.370  -7.835  1.00  3.85           H  
ATOM    475 3HG2 ILE A  26       1.110  19.703  -7.334  1.00  3.85           H  
ATOM    476 1HD1 ILE A  26       0.483  17.441 -10.863  1.00  3.85           H  
ATOM    477 2HD1 ILE A  26       0.855  19.108 -11.368  1.00  3.85           H  
ATOM    478 3HD1 ILE A  26       1.703  18.386  -9.990  1.00  3.85           H  
ATOM    479  N   PRO A  27      -0.832  22.229  -6.206  1.00  3.77           N  
ATOM    480  CA  PRO A  27      -0.511  23.399  -5.411  1.00  3.77           C  
ATOM    481  C   PRO A  27       0.945  23.789  -5.617  1.00  3.77           C  
ATOM    482  O   PRO A  27       1.739  22.992  -6.107  1.00  3.77           O  
ATOM    483  CB  PRO A  27      -0.824  22.931  -3.986  1.00  3.77           C  
ATOM    484  CG  PRO A  27      -0.660  21.430  -4.019  1.00  3.77           C  
ATOM    485  CD  PRO A  27      -1.089  21.009  -5.394  1.00  3.77           C  
ATOM    486  HA  PRO A  27      -1.174  24.225  -5.707  1.00  3.77           H  
ATOM    487 1HB  PRO A  27      -0.122  23.410  -3.282  1.00  3.77           H  
ATOM    488 2HB  PRO A  27      -1.834  23.248  -3.701  1.00  3.77           H  
ATOM    489 1HG  PRO A  27       0.364  21.152  -3.819  1.00  3.77           H  
ATOM    490 2HG  PRO A  27      -1.269  20.969  -3.230  1.00  3.77           H  
ATOM    491 1HD  PRO A  27      -0.438  20.178  -5.675  1.00  3.77           H  
ATOM    492 2HD  PRO A  27      -2.161  20.741  -5.412  1.00  3.77           H  
ATOM    493  N   GLY A  28       1.306  25.013  -5.256  1.00  3.61           N  
ATOM    494  CA  GLY A  28       2.700  25.421  -5.394  1.00  3.61           C  
ATOM    495  C   GLY A  28       3.534  24.862  -4.251  1.00  3.61           C  
ATOM    496  O   GLY A  28       3.026  24.111  -3.418  1.00  3.61           O  
ATOM    497  H   GLY A  28       0.626  25.658  -4.877  1.00  3.61           H  
ATOM    498 1HA  GLY A  28       3.092  25.068  -6.349  1.00  3.61           H  
ATOM    499 2HA  GLY A  28       2.763  26.509  -5.401  1.00  3.61           H  
ATOM    500  N   SER A  29       4.774  25.336  -4.114  1.00  3.40           N  
ATOM    501  CA  SER A  29       5.758  24.790  -3.156  1.00  3.40           C  
ATOM    502  C   SER A  29       5.305  24.686  -1.692  1.00  3.40           C  
ATOM    503  O   SER A  29       5.969  24.051  -0.874  1.00  3.40           O  
ATOM    504  CB  SER A  29       7.033  25.606  -3.236  1.00  3.40           C  
ATOM    505  OG  SER A  29       6.818  26.923  -2.811  1.00  3.40           O  
ATOM    506  H   SER A  29       5.093  26.030  -4.777  1.00  3.40           H  
ATOM    507  HA  SER A  29       5.997  23.775  -3.487  1.00  3.40           H  
ATOM    508 1HB  SER A  29       7.798  25.141  -2.615  1.00  3.40           H  
ATOM    509 2HB  SER A  29       7.399  25.606  -4.262  1.00  3.40           H  
ATOM    510  HG  SER A  29       6.435  26.859  -1.932  1.00  3.40           H  
ATOM    511  N   GLU A  30       4.162  25.265  -1.355  1.00  3.18           N  
ATOM    512  CA  GLU A  30       3.606  25.196  -0.012  1.00  3.18           C  
ATOM    513  C   GLU A  30       3.342  23.724   0.366  1.00  3.18           C  
ATOM    514  O   GLU A  30       3.339  23.375   1.548  1.00  3.18           O  
ATOM    515  CB  GLU A  30       2.325  26.029   0.087  1.00  3.18           C  
ATOM    516  CG  GLU A  30       2.546  27.557  -0.044  1.00  3.18           C  
ATOM    517  CD  GLU A  30       3.344  28.186   1.103  1.00  3.18           C  
ATOM    518  OE1 GLU A  30       2.959  28.029   2.237  1.00  3.18           O  
ATOM    519  OE2 GLU A  30       4.363  28.805   0.829  1.00  3.18           O  
ATOM    520  H   GLU A  30       3.648  25.754  -2.072  1.00  3.18           H  
ATOM    521  HA  GLU A  30       4.338  25.600   0.687  1.00  3.18           H  
ATOM    522 1HB  GLU A  30       1.637  25.720  -0.704  1.00  3.18           H  
ATOM    523 2HB  GLU A  30       1.838  25.834   1.042  1.00  3.18           H  
ATOM    524 1HG  GLU A  30       3.077  27.746  -0.977  1.00  3.18           H  
ATOM    525 2HG  GLU A  30       1.574  28.046  -0.108  1.00  3.18           H  
ATOM    526  N   TYR A  31       3.161  22.841  -0.628  1.00  2.95           N  
ATOM    527  CA  TYR A  31       2.942  21.419  -0.332  1.00  2.95           C  
ATOM    528  C   TYR A  31       4.124  20.767   0.381  1.00  2.95           C  
ATOM    529  O   TYR A  31       3.976  19.716   1.002  1.00  2.95           O  
ATOM    530  CB  TYR A  31       2.574  20.589  -1.578  1.00  2.95           C  
ATOM    531  CG  TYR A  31       3.571  20.538  -2.723  1.00  2.95           C  
ATOM    532  CD1 TYR A  31       4.648  19.710  -2.687  1.00  2.95           C  
ATOM    533  CD2 TYR A  31       3.331  21.260  -3.851  1.00  2.95           C  
ATOM    534  CE1 TYR A  31       5.506  19.639  -3.771  1.00  2.95           C  
ATOM    535  CE2 TYR A  31       4.170  21.198  -4.923  1.00  2.95           C  
ATOM    536  CZ  TYR A  31       5.257  20.398  -4.884  1.00  2.95           C  
ATOM    537  OH  TYR A  31       6.085  20.337  -5.957  1.00  2.95           O  
ATOM    538  H   TYR A  31       3.170  23.180  -1.595  1.00  2.95           H  
ATOM    539  HA  TYR A  31       2.106  21.362   0.358  1.00  2.95           H  
ATOM    540 1HB  TYR A  31       2.406  19.564  -1.277  1.00  2.95           H  
ATOM    541 2HB  TYR A  31       1.640  20.960  -1.967  1.00  2.95           H  
ATOM    542  HD1 TYR A  31       4.837  19.114  -1.803  1.00  2.95           H  
ATOM    543  HD2 TYR A  31       2.461  21.890  -3.900  1.00  2.95           H  
ATOM    544  HE1 TYR A  31       6.365  18.986  -3.738  1.00  2.95           H  
ATOM    545  HE2 TYR A  31       3.954  21.793  -5.812  1.00  2.95           H  
ATOM    546  HH  TYR A  31       6.821  19.751  -5.755  1.00  2.95           H  
ATOM    547  N   LEU A  32       5.295  21.400   0.311  1.00  2.71           N  
ATOM    548  CA  LEU A  32       6.498  20.909   0.957  1.00  2.71           C  
ATOM    549  C   LEU A  32       6.564  21.420   2.406  1.00  2.71           C  
ATOM    550  O   LEU A  32       7.457  21.044   3.168  1.00  2.71           O  
ATOM    551  CB  LEU A  32       7.717  21.417   0.170  1.00  2.71           C  
ATOM    552  CG  LEU A  32       7.812  20.935  -1.285  1.00  2.71           C  
ATOM    553  CD1 LEU A  32       8.950  21.618  -1.986  1.00  2.71           C  
ATOM    554  CD2 LEU A  32       8.017  19.445  -1.290  1.00  2.71           C  
ATOM    555  H   LEU A  32       5.366  22.277  -0.205  1.00  2.71           H  
ATOM    556  HA  LEU A  32       6.481  19.822   0.957  1.00  2.71           H  
ATOM    557 1HB  LEU A  32       7.687  22.504   0.160  1.00  2.71           H  
ATOM    558 2HB  LEU A  32       8.622  21.103   0.687  1.00  2.71           H  
ATOM    559  HG  LEU A  32       6.898  21.199  -1.807  1.00  2.71           H  
ATOM    560 1HD1 LEU A  32       8.998  21.274  -3.016  1.00  2.71           H  
ATOM    561 2HD1 LEU A  32       8.785  22.697  -1.966  1.00  2.71           H  
ATOM    562 3HD1 LEU A  32       9.883  21.382  -1.478  1.00  2.71           H  
ATOM    563 1HD2 LEU A  32       8.087  19.075  -2.305  1.00  2.71           H  
ATOM    564 2HD2 LEU A  32       8.935  19.218  -0.761  1.00  2.71           H  
ATOM    565 3HD2 LEU A  32       7.181  18.988  -0.791  1.00  2.71           H  
ATOM    566  N   LYS A  33       5.622  22.295   2.778  1.00  2.46           N  
ATOM    567  CA  LYS A  33       5.541  22.913   4.097  1.00  2.46           C  
ATOM    568  C   LYS A  33       4.331  22.385   4.869  1.00  2.46           C  
ATOM    569  O   LYS A  33       4.332  22.344   6.100  1.00  2.46           O  
ATOM    570  CB  LYS A  33       5.403  24.424   3.967  1.00  2.46           C  
ATOM    571  CG  LYS A  33       6.552  25.136   3.291  1.00  2.46           C  
ATOM    572  CD  LYS A  33       6.238  26.618   3.225  1.00  2.46           C  
ATOM    573  CE  LYS A  33       7.282  27.425   2.485  1.00  2.46           C  
ATOM    574  NZ  LYS A  33       6.846  28.857   2.347  1.00  2.46           N  
ATOM    575  H   LYS A  33       4.908  22.562   2.109  1.00  2.46           H  
ATOM    576  HA  LYS A  33       6.443  22.670   4.663  1.00  2.46           H  
ATOM    577 1HB  LYS A  33       4.498  24.658   3.405  1.00  2.46           H  
ATOM    578 2HB  LYS A  33       5.284  24.857   4.957  1.00  2.46           H  
ATOM    579 1HG  LYS A  33       7.476  24.970   3.844  1.00  2.46           H  
ATOM    580 2HG  LYS A  33       6.669  24.747   2.276  1.00  2.46           H  
ATOM    581 1HD  LYS A  33       5.277  26.755   2.730  1.00  2.46           H  
ATOM    582 2HD  LYS A  33       6.151  27.010   4.237  1.00  2.46           H  
ATOM    583 1HE  LYS A  33       8.227  27.391   3.027  1.00  2.46           H  
ATOM    584 2HE  LYS A  33       7.426  27.003   1.489  1.00  2.46           H  
ATOM    585 1HZ  LYS A  33       7.539  29.386   1.845  1.00  2.46           H  
ATOM    586 2HZ  LYS A  33       5.944  28.881   1.822  1.00  2.46           H  
ATOM    587 3HZ  LYS A  33       6.707  29.263   3.257  1.00  2.46           H  
ATOM    588  N   SER A  34       3.306  21.953   4.122  1.00  2.25           N  
ATOM    589  CA  SER A  34       2.051  21.447   4.682  1.00  2.25           C  
ATOM    590  C   SER A  34       1.738  20.087   4.032  1.00  2.25           C  
ATOM    591  O   SER A  34       0.760  19.937   3.300  1.00  2.25           O  
ATOM    592  CB  SER A  34       0.937  22.431   4.388  1.00  2.25           C  
ATOM    593  OG  SER A  34      -0.264  22.042   4.997  1.00  2.25           O  
ATOM    594  H   SER A  34       3.382  22.052   3.113  1.00  2.25           H  
ATOM    595  HA  SER A  34       2.146  21.350   5.758  1.00  2.25           H  
ATOM    596 1HB  SER A  34       1.229  23.419   4.744  1.00  2.25           H  
ATOM    597 2HB  SER A  34       0.800  22.501   3.306  1.00  2.25           H  
ATOM    598  HG  SER A  34      -0.095  22.056   5.943  1.00  2.25           H  
ATOM    599  N   PRO A  35       2.505  19.051   4.393  1.00  2.08           N  
ATOM    600  CA  PRO A  35       2.649  17.777   3.717  1.00  2.08           C  
ATOM    601  C   PRO A  35       1.552  16.741   3.897  1.00  2.08           C  
ATOM    602  O   PRO A  35       1.837  15.650   4.403  1.00  2.08           O  
ATOM    603  CB  PRO A  35       3.920  17.263   4.367  1.00  2.08           C  
ATOM    604  CG  PRO A  35       3.869  17.770   5.766  1.00  2.08           C  
ATOM    605  CD  PRO A  35       3.274  19.123   5.659  1.00  2.08           C  
ATOM    606  HA  PRO A  35       2.817  17.970   2.644  1.00  2.08           H  
ATOM    607 1HB  PRO A  35       3.983  16.180   4.313  1.00  2.08           H  
ATOM    608 2HB  PRO A  35       4.777  17.671   3.828  1.00  2.08           H  
ATOM    609 1HG  PRO A  35       3.274  17.090   6.389  1.00  2.08           H  
ATOM    610 2HG  PRO A  35       4.887  17.785   6.190  1.00  2.08           H  
ATOM    611 1HD  PRO A  35       2.616  19.309   6.522  1.00  2.08           H  
ATOM    612 2HD  PRO A  35       4.094  19.823   5.597  1.00  2.08           H  
ATOM    613  N   ASP A  36       0.319  17.046   3.509  1.00  1.97           N  
ATOM    614  CA  ASP A  36      -0.738  16.022   3.581  1.00  1.97           C  
ATOM    615  C   ASP A  36      -1.848  16.260   2.551  1.00  1.97           C  
ATOM    616  O   ASP A  36      -2.740  17.091   2.746  1.00  1.97           O  
ATOM    617  CB  ASP A  36      -1.300  15.904   5.011  1.00  1.97           C  
ATOM    618  CG  ASP A  36      -2.351  14.731   5.232  1.00  1.97           C  
ATOM    619  OD1 ASP A  36      -2.782  14.084   4.298  1.00  1.97           O  
ATOM    620  OD2 ASP A  36      -2.688  14.451   6.368  1.00  1.97           O  
ATOM    621  H   ASP A  36       0.135  17.982   3.142  1.00  1.97           H  
ATOM    622  HA  ASP A  36      -0.285  15.061   3.348  1.00  1.97           H  
ATOM    623 1HB  ASP A  36      -0.473  15.744   5.704  1.00  1.97           H  
ATOM    624 2HB  ASP A  36      -1.773  16.846   5.287  1.00  1.97           H  
ATOM    625  N   PHE A  37      -1.773  15.504   1.448  1.00  1.93           N  
ATOM    626  CA  PHE A  37      -2.689  15.645   0.318  1.00  1.93           C  
ATOM    627  C   PHE A  37      -3.373  14.324  -0.013  1.00  1.93           C  
ATOM    628  O   PHE A  37      -2.811  13.251   0.209  1.00  1.93           O  
ATOM    629  CB  PHE A  37      -1.919  16.188  -0.884  1.00  1.93           C  
ATOM    630  CG  PHE A  37      -1.375  17.524  -0.571  1.00  1.93           C  
ATOM    631  CD1 PHE A  37      -0.142  17.654   0.060  1.00  1.93           C  
ATOM    632  CD2 PHE A  37      -2.108  18.660  -0.856  1.00  1.93           C  
ATOM    633  CE1 PHE A  37       0.322  18.894   0.402  1.00  1.93           C  
ATOM    634  CE2 PHE A  37      -1.639  19.899  -0.519  1.00  1.93           C  
ATOM    635  CZ  PHE A  37      -0.432  20.019   0.113  1.00  1.93           C  
ATOM    636  H   PHE A  37      -1.008  14.833   1.391  1.00  1.93           H  
ATOM    637  HA  PHE A  37      -3.460  16.365   0.587  1.00  1.93           H  
ATOM    638 1HB  PHE A  37      -1.100  15.537  -1.138  1.00  1.93           H  
ATOM    639 2HB  PHE A  37      -2.577  16.267  -1.749  1.00  1.93           H  
ATOM    640  HD1 PHE A  37       0.445  16.759   0.301  1.00  1.93           H  
ATOM    641  HD2 PHE A  37      -3.079  18.557  -1.344  1.00  1.93           H  
ATOM    642  HE1 PHE A  37       1.284  18.996   0.913  1.00  1.93           H  
ATOM    643  HE2 PHE A  37      -2.228  20.789  -0.740  1.00  1.93           H  
ATOM    644  HZ  PHE A  37      -0.075  21.002   0.394  1.00  1.93           H  
ATOM    645  N   VAL A  38      -4.584  14.398  -0.561  1.00  1.97           N  
ATOM    646  CA  VAL A  38      -5.309  13.179  -0.910  1.00  1.97           C  
ATOM    647  C   VAL A  38      -5.497  12.979  -2.400  1.00  1.97           C  
ATOM    648  O   VAL A  38      -5.864  13.895  -3.139  1.00  1.97           O  
ATOM    649  CB  VAL A  38      -6.668  13.123  -0.201  1.00  1.97           C  
ATOM    650  CG1 VAL A  38      -7.448  11.883  -0.653  1.00  1.97           C  
ATOM    651  CG2 VAL A  38      -6.435  13.047   1.293  1.00  1.97           C  
ATOM    652  H   VAL A  38      -5.009  15.299  -0.728  1.00  1.97           H  
ATOM    653  HA  VAL A  38      -4.732  12.336  -0.539  1.00  1.97           H  
ATOM    654  HB  VAL A  38      -7.251  14.007  -0.449  1.00  1.97           H  
ATOM    655 1HG1 VAL A  38      -8.394  11.856  -0.136  1.00  1.97           H  
ATOM    656 2HG1 VAL A  38      -7.631  11.921  -1.724  1.00  1.97           H  
ATOM    657 3HG1 VAL A  38      -6.869  10.989  -0.412  1.00  1.97           H  
ATOM    658 1HG2 VAL A  38      -7.391  13.000   1.809  1.00  1.97           H  
ATOM    659 2HG2 VAL A  38      -5.856  12.148   1.513  1.00  1.97           H  
ATOM    660 3HG2 VAL A  38      -5.885  13.924   1.629  1.00  1.97           H  
ATOM    661  N   VAL A  39      -5.208  11.755  -2.817  1.00  2.06           N  
ATOM    662  CA  VAL A  39      -5.290  11.317  -4.194  1.00  2.06           C  
ATOM    663  C   VAL A  39      -6.310  10.196  -4.342  1.00  2.06           C  
ATOM    664  O   VAL A  39      -6.374   9.275  -3.534  1.00  2.06           O  
ATOM    665  CB  VAL A  39      -3.910  10.851  -4.660  1.00  2.06           C  
ATOM    666  CG1 VAL A  39      -3.972  10.352  -6.093  1.00  2.06           C  
ATOM    667  CG2 VAL A  39      -2.936  11.985  -4.509  1.00  2.06           C  
ATOM    668  H   VAL A  39      -4.914  11.084  -2.108  1.00  2.06           H  
ATOM    669  HA  VAL A  39      -5.603  12.159  -4.812  1.00  2.06           H  
ATOM    670  HB  VAL A  39      -3.589  10.020  -4.037  1.00  2.06           H  
ATOM    671 1HG1 VAL A  39      -3.000  10.019  -6.410  1.00  2.06           H  
ATOM    672 2HG1 VAL A  39      -4.672   9.521  -6.168  1.00  2.06           H  
ATOM    673 3HG1 VAL A  39      -4.297  11.158  -6.742  1.00  2.06           H  
ATOM    674 1HG2 VAL A  39      -1.965  11.653  -4.804  1.00  2.06           H  
ATOM    675 2HG2 VAL A  39      -3.249  12.821  -5.133  1.00  2.06           H  
ATOM    676 3HG2 VAL A  39      -2.899  12.303  -3.469  1.00  2.06           H  
ATOM    677  N   VAL A  40      -7.151  10.292  -5.345  1.00  2.21           N  
ATOM    678  CA  VAL A  40      -8.161   9.271  -5.583  1.00  2.21           C  
ATOM    679  C   VAL A  40      -7.739   8.251  -6.638  1.00  2.21           C  
ATOM    680  O   VAL A  40      -7.180   8.607  -7.666  1.00  2.21           O  
ATOM    681  CB  VAL A  40      -9.478   9.934  -5.986  1.00  2.21           C  
ATOM    682  CG1 VAL A  40     -10.519   8.870  -6.330  1.00  2.21           C  
ATOM    683  CG2 VAL A  40      -9.949  10.797  -4.837  1.00  2.21           C  
ATOM    684  H   VAL A  40      -7.084  11.085  -5.967  1.00  2.21           H  
ATOM    685  HA  VAL A  40      -8.335   8.736  -4.648  1.00  2.21           H  
ATOM    686  HB  VAL A  40      -9.323  10.550  -6.872  1.00  2.21           H  
ATOM    687 1HG1 VAL A  40     -11.450   9.355  -6.608  1.00  2.21           H  
ATOM    688 2HG1 VAL A  40     -10.173   8.264  -7.162  1.00  2.21           H  
ATOM    689 3HG1 VAL A  40     -10.689   8.227  -5.456  1.00  2.21           H  
ATOM    690 1HG2 VAL A  40     -10.886  11.283  -5.107  1.00  2.21           H  
ATOM    691 2HG2 VAL A  40     -10.104  10.170  -3.969  1.00  2.21           H  
ATOM    692 3HG2 VAL A  40      -9.198  11.555  -4.613  1.00  2.21           H  
ATOM    693  N   ASP A  41      -7.975   6.979  -6.364  1.00  2.38           N  
ATOM    694  CA  ASP A  41      -7.672   5.924  -7.311  1.00  2.38           C  
ATOM    695  C   ASP A  41      -8.744   5.819  -8.392  1.00  2.38           C  
ATOM    696  O   ASP A  41      -9.819   5.287  -8.127  1.00  2.38           O  
ATOM    697  CB  ASP A  41      -7.587   4.590  -6.608  1.00  2.38           C  
ATOM    698  CG  ASP A  41      -7.210   3.444  -7.527  1.00  2.38           C  
ATOM    699  OD1 ASP A  41      -7.080   3.659  -8.707  1.00  2.38           O  
ATOM    700  OD2 ASP A  41      -7.145   2.342  -7.053  1.00  2.38           O  
ATOM    701  H   ASP A  41      -8.387   6.736  -5.465  1.00  2.38           H  
ATOM    702  HA  ASP A  41      -6.725   6.131  -7.740  1.00  2.38           H  
ATOM    703 1HB  ASP A  41      -6.866   4.649  -5.820  1.00  2.38           H  
ATOM    704 2HB  ASP A  41      -8.544   4.382  -6.137  1.00  2.38           H  
ATOM    705  N   PRO A  42      -8.474   6.187  -9.656  1.00  2.54           N  
ATOM    706  CA  PRO A  42      -9.450   6.211 -10.727  1.00  2.54           C  
ATOM    707  C   PRO A  42      -9.985   4.808 -11.045  1.00  2.54           C  
ATOM    708  O   PRO A  42     -11.000   4.675 -11.729  1.00  2.54           O  
ATOM    709  CB  PRO A  42      -8.657   6.808 -11.901  1.00  2.54           C  
ATOM    710  CG  PRO A  42      -7.210   6.483 -11.602  1.00  2.54           C  
ATOM    711  CD  PRO A  42      -7.092   6.523 -10.095  1.00  2.54           C  
ATOM    712  HA  PRO A  42     -10.277   6.878 -10.435  1.00  2.54           H  
ATOM    713 1HB  PRO A  42      -9.003   6.362 -12.844  1.00  2.54           H  
ATOM    714 2HB  PRO A  42      -8.844   7.891 -11.973  1.00  2.54           H  
ATOM    715 1HG  PRO A  42      -6.948   5.498 -12.015  1.00  2.54           H  
ATOM    716 2HG  PRO A  42      -6.552   7.215 -12.087  1.00  2.54           H  
ATOM    717 1HD  PRO A  42      -6.374   5.739  -9.810  1.00  2.54           H  
ATOM    718 2HD  PRO A  42      -6.793   7.516  -9.758  1.00  2.54           H  
ATOM    719  N   LYS A  43      -9.278   3.760 -10.588  1.00  2.65           N  
ATOM    720  CA  LYS A  43      -9.696   2.394 -10.849  1.00  2.65           C  
ATOM    721  C   LYS A  43     -10.577   1.786  -9.741  1.00  2.65           C  
ATOM    722  O   LYS A  43     -11.245   0.777  -9.980  1.00  2.65           O  
ATOM    723  CB  LYS A  43      -8.458   1.520 -11.044  1.00  2.65           C  
ATOM    724  CG  LYS A  43      -7.631   1.872 -12.277  1.00  2.65           C  
ATOM    725  CD  LYS A  43      -6.408   0.976 -12.398  1.00  2.65           C  
ATOM    726  CE  LYS A  43      -5.572   1.340 -13.617  1.00  2.65           C  
ATOM    727  NZ  LYS A  43      -4.337   0.517 -13.706  1.00  2.65           N  
ATOM    728  H   LYS A  43      -8.437   3.890 -10.013  1.00  2.65           H  
ATOM    729  HA  LYS A  43     -10.274   2.388 -11.770  1.00  2.65           H  
ATOM    730 1HB  LYS A  43      -7.811   1.620 -10.166  1.00  2.65           H  
ATOM    731 2HB  LYS A  43      -8.756   0.475 -11.115  1.00  2.65           H  
ATOM    732 1HG  LYS A  43      -8.245   1.771 -13.171  1.00  2.65           H  
ATOM    733 2HG  LYS A  43      -7.300   2.908 -12.197  1.00  2.65           H  
ATOM    734 1HD  LYS A  43      -5.796   1.080 -11.497  1.00  2.65           H  
ATOM    735 2HD  LYS A  43      -6.723  -0.063 -12.483  1.00  2.65           H  
ATOM    736 1HE  LYS A  43      -6.168   1.184 -14.515  1.00  2.65           H  
ATOM    737 2HE  LYS A  43      -5.293   2.394 -13.556  1.00  2.65           H  
ATOM    738 1HZ  LYS A  43      -3.810   0.786 -14.524  1.00  2.65           H  
ATOM    739 2HZ  LYS A  43      -3.775   0.668 -12.879  1.00  2.65           H  
ATOM    740 3HZ  LYS A  43      -4.587  -0.459 -13.771  1.00  2.65           H  
ATOM    741  N   THR A  44     -10.538   2.352  -8.520  1.00  2.67           N  
ATOM    742  CA  THR A  44     -11.299   1.753  -7.403  1.00  2.67           C  
ATOM    743  C   THR A  44     -12.151   2.736  -6.602  1.00  2.67           C  
ATOM    744  O   THR A  44     -13.069   2.328  -5.889  1.00  2.67           O  
ATOM    745  CB  THR A  44     -10.387   1.057  -6.374  1.00  2.67           C  
ATOM    746  OG1 THR A  44      -9.551   2.031  -5.734  1.00  2.67           O  
ATOM    747  CG2 THR A  44      -9.514   0.007  -7.033  1.00  2.67           C  
ATOM    748  H   THR A  44     -10.006   3.207  -8.384  1.00  2.67           H  
ATOM    749  HA  THR A  44     -11.971   1.005  -7.818  1.00  2.67           H  
ATOM    750  HB  THR A  44     -11.016   0.584  -5.620  1.00  2.67           H  
ATOM    751  HG1 THR A  44      -8.689   2.087  -6.223  1.00  2.67           H  
ATOM    752 1HG2 THR A  44      -8.890  -0.470  -6.280  1.00  2.67           H  
ATOM    753 2HG2 THR A  44     -10.142  -0.742  -7.516  1.00  2.67           H  
ATOM    754 3HG2 THR A  44      -8.875   0.481  -7.778  1.00  2.67           H  
ATOM    755  N   GLY A  45     -11.819   4.019  -6.667  1.00  2.58           N  
ATOM    756  CA  GLY A  45     -12.452   5.042  -5.851  1.00  2.58           C  
ATOM    757  C   GLY A  45     -11.792   5.213  -4.474  1.00  2.58           C  
ATOM    758  O   GLY A  45     -12.208   6.070  -3.691  1.00  2.58           O  
ATOM    759  H   GLY A  45     -11.070   4.316  -7.277  1.00  2.58           H  
ATOM    760 1HA  GLY A  45     -12.409   5.990  -6.387  1.00  2.58           H  
ATOM    761 2HA  GLY A  45     -13.506   4.800  -5.721  1.00  2.58           H  
ATOM    762  N   LYS A  46     -10.761   4.415  -4.166  1.00  2.40           N  
ATOM    763  CA  LYS A  46     -10.103   4.544  -2.868  1.00  2.40           C  
ATOM    764  C   LYS A  46      -9.300   5.823  -2.758  1.00  2.40           C  
ATOM    765  O   LYS A  46      -8.765   6.334  -3.745  1.00  2.40           O  
ATOM    766  CB  LYS A  46      -9.173   3.371  -2.566  1.00  2.40           C  
ATOM    767  CG  LYS A  46      -9.850   2.040  -2.320  1.00  2.40           C  
ATOM    768  CD  LYS A  46      -8.806   0.997  -1.957  1.00  2.40           C  
ATOM    769  CE  LYS A  46      -9.421  -0.344  -1.622  1.00  2.40           C  
ATOM    770  NZ  LYS A  46      -8.378  -1.329  -1.232  1.00  2.40           N  
ATOM    771  H   LYS A  46     -10.436   3.695  -4.817  1.00  2.40           H  
ATOM    772  HA  LYS A  46     -10.876   4.573  -2.098  1.00  2.40           H  
ATOM    773 1HB  LYS A  46      -8.488   3.237  -3.406  1.00  2.40           H  
ATOM    774 2HB  LYS A  46      -8.567   3.608  -1.688  1.00  2.40           H  
ATOM    775 1HG  LYS A  46     -10.568   2.133  -1.506  1.00  2.40           H  
ATOM    776 2HG  LYS A  46     -10.379   1.728  -3.220  1.00  2.40           H  
ATOM    777 1HD  LYS A  46      -8.118   0.871  -2.794  1.00  2.40           H  
ATOM    778 2HD  LYS A  46      -8.234   1.339  -1.087  1.00  2.40           H  
ATOM    779 1HE  LYS A  46     -10.111  -0.219  -0.788  1.00  2.40           H  
ATOM    780 2HE  LYS A  46      -9.968  -0.724  -2.484  1.00  2.40           H  
ATOM    781 1HZ  LYS A  46      -8.800  -2.207  -0.993  1.00  2.40           H  
ATOM    782 2HZ  LYS A  46      -7.729  -1.460  -1.984  1.00  2.40           H  
ATOM    783 3HZ  LYS A  46      -7.868  -0.957  -0.408  1.00  2.40           H  
ATOM    784  N   LYS A  47      -9.204   6.344  -1.544  1.00  2.18           N  
ATOM    785  CA  LYS A  47      -8.371   7.508  -1.290  1.00  2.18           C  
ATOM    786  C   LYS A  47      -7.006   7.089  -0.765  1.00  2.18           C  
ATOM    787  O   LYS A  47      -6.906   6.175   0.060  1.00  2.18           O  
ATOM    788  CB  LYS A  47      -9.073   8.442  -0.318  1.00  2.18           C  
ATOM    789  CG  LYS A  47     -10.335   9.050  -0.895  1.00  2.18           C  
ATOM    790  CD  LYS A  47     -11.040   9.957   0.089  1.00  2.18           C  
ATOM    791  CE  LYS A  47     -12.290  10.562  -0.533  1.00  2.18           C  
ATOM    792  NZ  LYS A  47     -13.019  11.440   0.423  1.00  2.18           N  
ATOM    793  H   LYS A  47      -9.695   5.907  -0.776  1.00  2.18           H  
ATOM    794  HA  LYS A  47      -8.215   8.043  -2.228  1.00  2.18           H  
ATOM    795 1HB  LYS A  47      -9.346   7.892   0.582  1.00  2.18           H  
ATOM    796 2HB  LYS A  47      -8.402   9.234  -0.022  1.00  2.18           H  
ATOM    797 1HG  LYS A  47     -10.061   9.632  -1.765  1.00  2.18           H  
ATOM    798 2HG  LYS A  47     -11.014   8.256  -1.213  1.00  2.18           H  
ATOM    799 1HD  LYS A  47     -11.327   9.381   0.970  1.00  2.18           H  
ATOM    800 2HD  LYS A  47     -10.379  10.757   0.402  1.00  2.18           H  
ATOM    801 1HE  LYS A  47     -12.004  11.149  -1.407  1.00  2.18           H  
ATOM    802 2HE  LYS A  47     -12.954   9.757  -0.852  1.00  2.18           H  
ATOM    803 1HZ  LYS A  47     -13.839  11.820  -0.027  1.00  2.18           H  
ATOM    804 2HZ  LYS A  47     -13.297  10.901   1.231  1.00  2.18           H  
ATOM    805 3HZ  LYS A  47     -12.415  12.196   0.715  1.00  2.18           H  
ATOM    806  N   LEU A  48      -5.974   7.784  -1.226  1.00  1.96           N  
ATOM    807  CA  LEU A  48      -4.590   7.564  -0.839  1.00  1.96           C  
ATOM    808  C   LEU A  48      -3.997   8.845  -0.280  1.00  1.96           C  
ATOM    809  O   LEU A  48      -4.434   9.941  -0.638  1.00  1.96           O  
ATOM    810  CB  LEU A  48      -3.772   7.112  -2.043  1.00  1.96           C  
ATOM    811  CG  LEU A  48      -4.166   5.803  -2.665  1.00  1.96           C  
ATOM    812  CD1 LEU A  48      -5.205   6.032  -3.741  1.00  1.96           C  
ATOM    813  CD2 LEU A  48      -2.956   5.168  -3.243  1.00  1.96           C  
ATOM    814  H   LEU A  48      -6.154   8.487  -1.935  1.00  1.96           H  
ATOM    815  HA  LEU A  48      -4.551   6.794  -0.068  1.00  1.96           H  
ATOM    816 1HB  LEU A  48      -3.841   7.876  -2.813  1.00  1.96           H  
ATOM    817 2HB  LEU A  48      -2.741   7.010  -1.725  1.00  1.96           H  
ATOM    818  HG  LEU A  48      -4.589   5.157  -1.897  1.00  1.96           H  
ATOM    819 1HD1 LEU A  48      -5.468   5.077  -4.167  1.00  1.96           H  
ATOM    820 2HD1 LEU A  48      -6.091   6.498  -3.333  1.00  1.96           H  
ATOM    821 3HD1 LEU A  48      -4.790   6.683  -4.511  1.00  1.96           H  
ATOM    822 1HD2 LEU A  48      -3.216   4.206  -3.678  1.00  1.96           H  
ATOM    823 2HD2 LEU A  48      -2.545   5.795  -4.002  1.00  1.96           H  
ATOM    824 3HD2 LEU A  48      -2.232   5.046  -2.457  1.00  1.96           H  
ATOM    825  N   LYS A  49      -3.006   8.722   0.601  1.00  1.78           N  
ATOM    826  CA  LYS A  49      -2.396   9.926   1.192  1.00  1.78           C  
ATOM    827  C   LYS A  49      -0.943  10.166   0.799  1.00  1.78           C  
ATOM    828  O   LYS A  49      -0.105   9.262   0.850  1.00  1.78           O  
ATOM    829  CB  LYS A  49      -2.536   9.903   2.722  1.00  1.78           C  
ATOM    830  CG  LYS A  49      -3.975  10.084   3.229  1.00  1.78           C  
ATOM    831  CD  LYS A  49      -4.120   9.808   4.742  1.00  1.78           C  
ATOM    832  CE  LYS A  49      -3.415  10.841   5.671  1.00  1.78           C  
ATOM    833  NZ  LYS A  49      -4.025  12.209   5.619  1.00  1.78           N  
ATOM    834  H   LYS A  49      -2.666   7.782   0.827  1.00  1.78           H  
ATOM    835  HA  LYS A  49      -2.957  10.793   0.839  1.00  1.78           H  
ATOM    836 1HB  LYS A  49      -2.151   8.960   3.111  1.00  1.78           H  
ATOM    837 2HB  LYS A  49      -1.934  10.709   3.149  1.00  1.78           H  
ATOM    838 1HG  LYS A  49      -4.273  11.120   3.042  1.00  1.78           H  
ATOM    839 2HG  LYS A  49      -4.647   9.430   2.679  1.00  1.78           H  
ATOM    840 1HD  LYS A  49      -5.180   9.800   4.993  1.00  1.78           H  
ATOM    841 2HD  LYS A  49      -3.713   8.821   4.959  1.00  1.78           H  
ATOM    842 1HE  LYS A  49      -3.500  10.469   6.690  1.00  1.78           H  
ATOM    843 2HE  LYS A  49      -2.360  10.920   5.410  1.00  1.78           H  
ATOM    844 1HZ  LYS A  49      -3.539  12.852   6.255  1.00  1.78           H  
ATOM    845 2HZ  LYS A  49      -3.910  12.629   4.697  1.00  1.78           H  
ATOM    846 3HZ  LYS A  49      -4.990  12.186   5.865  1.00  1.78           H  
ATOM    847  N   VAL A  50      -0.660  11.418   0.428  1.00  1.67           N  
ATOM    848  CA  VAL A  50       0.655  11.909   0.012  1.00  1.67           C  
ATOM    849  C   VAL A  50       1.255  12.850   1.041  1.00  1.67           C  
ATOM    850  O   VAL A  50       0.624  13.839   1.432  1.00  1.67           O  
ATOM    851  CB  VAL A  50       0.553  12.718  -1.295  1.00  1.67           C  
ATOM    852  CG1 VAL A  50       1.909  13.263  -1.654  1.00  1.67           C  
ATOM    853  CG2 VAL A  50       0.028  11.896  -2.400  1.00  1.67           C  
ATOM    854  H   VAL A  50      -1.428  12.086   0.419  1.00  1.67           H  
ATOM    855  HA  VAL A  50       1.321  11.058  -0.127  1.00  1.67           H  
ATOM    856  HB  VAL A  50      -0.110  13.545  -1.131  1.00  1.67           H  
ATOM    857 1HG1 VAL A  50       1.830  13.854  -2.557  1.00  1.67           H  
ATOM    858 2HG1 VAL A  50       2.278  13.892  -0.856  1.00  1.67           H  
ATOM    859 3HG1 VAL A  50       2.600  12.440  -1.807  1.00  1.67           H  
ATOM    860 1HG2 VAL A  50      -0.045  12.497  -3.305  1.00  1.67           H  
ATOM    861 2HG2 VAL A  50       0.706  11.100  -2.559  1.00  1.67           H  
ATOM    862 3HG2 VAL A  50      -0.958  11.512  -2.135  1.00  1.67           H  
ATOM    863  N   SER A  51       2.494  12.589   1.440  1.00  1.65           N  
ATOM    864  CA  SER A  51       3.130  13.444   2.421  1.00  1.65           C  
ATOM    865  C   SER A  51       4.599  13.716   2.088  1.00  1.65           C  
ATOM    866  O   SER A  51       5.398  12.807   1.857  1.00  1.65           O  
ATOM    867  CB  SER A  51       2.984  12.807   3.790  1.00  1.65           C  
ATOM    868  OG  SER A  51       3.567  13.599   4.778  1.00  1.65           O  
ATOM    869  H   SER A  51       2.967  11.754   1.097  1.00  1.65           H  
ATOM    870  HA  SER A  51       2.614  14.401   2.426  1.00  1.65           H  
ATOM    871 1HB  SER A  51       1.924  12.672   4.011  1.00  1.65           H  
ATOM    872 2HB  SER A  51       3.451  11.822   3.781  1.00  1.65           H  
ATOM    873  HG  SER A  51       3.056  14.446   4.753  1.00  1.65           H  
ATOM    874  N   PHE A  52       4.940  14.996   2.043  1.00  1.71           N  
ATOM    875  CA  PHE A  52       6.278  15.454   1.694  1.00  1.71           C  
ATOM    876  C   PHE A  52       7.098  15.606   2.978  1.00  1.71           C  
ATOM    877  O   PHE A  52       6.877  16.517   3.776  1.00  1.71           O  
ATOM    878  CB  PHE A  52       6.145  16.778   0.939  1.00  1.71           C  
ATOM    879  CG  PHE A  52       5.413  16.622  -0.404  1.00  1.71           C  
ATOM    880  CD1 PHE A  52       4.022  16.629  -0.437  1.00  1.71           C  
ATOM    881  CD2 PHE A  52       6.087  16.484  -1.606  1.00  1.71           C  
ATOM    882  CE1 PHE A  52       3.336  16.482  -1.632  1.00  1.71           C  
ATOM    883  CE2 PHE A  52       5.404  16.328  -2.807  1.00  1.71           C  
ATOM    884  CZ  PHE A  52       4.027  16.325  -2.818  1.00  1.71           C  
ATOM    885  H   PHE A  52       4.234  15.686   2.254  1.00  1.71           H  
ATOM    886  HA  PHE A  52       6.764  14.715   1.056  1.00  1.71           H  
ATOM    887 1HB  PHE A  52       5.600  17.501   1.543  1.00  1.71           H  
ATOM    888 2HB  PHE A  52       7.131  17.184   0.752  1.00  1.71           H  
ATOM    889  HD1 PHE A  52       3.473  16.750   0.495  1.00  1.71           H  
ATOM    890  HD2 PHE A  52       7.173  16.498  -1.605  1.00  1.71           H  
ATOM    891  HE1 PHE A  52       2.245  16.486  -1.635  1.00  1.71           H  
ATOM    892  HE2 PHE A  52       5.954  16.214  -3.743  1.00  1.71           H  
ATOM    893  HZ  PHE A  52       3.487  16.208  -3.757  1.00  1.71           H  
ATOM    894  N   VAL A  53       8.005  14.675   3.201  1.00  1.86           N  
ATOM    895  CA  VAL A  53       8.771  14.593   4.437  1.00  1.86           C  
ATOM    896  C   VAL A  53       9.972  15.502   4.307  1.00  1.86           C  
ATOM    897  O   VAL A  53      10.598  15.494   3.256  1.00  1.86           O  
ATOM    898  CB  VAL A  53       9.229  13.141   4.669  1.00  1.86           C  
ATOM    899  CG1 VAL A  53      10.074  13.045   5.943  1.00  1.86           C  
ATOM    900  CG2 VAL A  53       8.006  12.234   4.710  1.00  1.86           C  
ATOM    901  H   VAL A  53       8.191  13.972   2.483  1.00  1.86           H  
ATOM    902  HA  VAL A  53       8.150  14.924   5.269  1.00  1.86           H  
ATOM    903  HB  VAL A  53       9.869  12.836   3.840  1.00  1.86           H  
ATOM    904 1HG1 VAL A  53      10.407  12.019   6.079  1.00  1.86           H  
ATOM    905 2HG1 VAL A  53      10.938  13.693   5.873  1.00  1.86           H  
ATOM    906 3HG1 VAL A  53       9.473  13.347   6.798  1.00  1.86           H  
ATOM    907 1HG2 VAL A  53       8.322  11.202   4.850  1.00  1.86           H  
ATOM    908 2HG2 VAL A  53       7.359  12.530   5.532  1.00  1.86           H  
ATOM    909 3HG2 VAL A  53       7.458  12.321   3.766  1.00  1.86           H  
ATOM    910  N   THR A  54      10.279  16.313   5.315  1.00  2.07           N  
ATOM    911  CA  THR A  54      11.432  17.199   5.172  1.00  2.07           C  
ATOM    912  C   THR A  54      12.564  16.914   6.150  1.00  2.07           C  
ATOM    913  O   THR A  54      12.406  16.205   7.146  1.00  2.07           O  
ATOM    914  CB  THR A  54      11.016  18.674   5.300  1.00  2.07           C  
ATOM    915  OG1 THR A  54      10.513  18.916   6.626  1.00  2.07           O  
ATOM    916  CG2 THR A  54       9.955  19.022   4.247  1.00  2.07           C  
ATOM    917  H   THR A  54       9.732  16.308   6.163  1.00  2.07           H  
ATOM    918  HA  THR A  54      11.842  17.073   4.176  1.00  2.07           H  
ATOM    919  HB  THR A  54      11.891  19.308   5.139  1.00  2.07           H  
ATOM    920  HG1 THR A  54      11.252  18.870   7.253  1.00  2.07           H  
ATOM    921 1HG2 THR A  54       9.680  20.074   4.340  1.00  2.07           H  
ATOM    922 2HG2 THR A  54      10.361  18.843   3.252  1.00  2.07           H  
ATOM    923 3HG2 THR A  54       9.068  18.406   4.391  1.00  2.07           H  
ATOM    924  N   LEU A  55      13.699  17.516   5.829  1.00  2.30           N  
ATOM    925  CA  LEU A  55      14.947  17.487   6.566  1.00  2.30           C  
ATOM    926  C   LEU A  55      15.008  18.644   7.544  1.00  2.30           C  
ATOM    927  O   LEU A  55      14.201  19.573   7.465  1.00  2.30           O  
ATOM    928  CB  LEU A  55      16.117  17.574   5.574  1.00  2.30           C  
ATOM    929  CG  LEU A  55      16.163  16.439   4.532  1.00  2.30           C  
ATOM    930  CD1 LEU A  55      17.246  16.689   3.521  1.00  2.30           C  
ATOM    931  CD2 LEU A  55      16.424  15.120   5.247  1.00  2.30           C  
ATOM    932  H   LEU A  55      13.698  18.041   4.957  1.00  2.30           H  
ATOM    933  HA  LEU A  55      15.005  16.552   7.124  1.00  2.30           H  
ATOM    934 1HB  LEU A  55      16.036  18.514   5.025  1.00  2.30           H  
ATOM    935 2HB  LEU A  55      17.055  17.570   6.122  1.00  2.30           H  
ATOM    936  HG  LEU A  55      15.216  16.404   4.003  1.00  2.30           H  
ATOM    937 1HD1 LEU A  55      17.250  15.882   2.792  1.00  2.30           H  
ATOM    938 2HD1 LEU A  55      17.052  17.621   3.012  1.00  2.30           H  
ATOM    939 3HD1 LEU A  55      18.212  16.740   4.019  1.00  2.30           H  
ATOM    940 1HD2 LEU A  55      16.451  14.309   4.518  1.00  2.30           H  
ATOM    941 2HD2 LEU A  55      17.382  15.174   5.764  1.00  2.30           H  
ATOM    942 3HD2 LEU A  55      15.635  14.933   5.974  1.00  2.30           H  
ATOM    943  N   ASP A  56      15.984  18.607   8.444  1.00  2.49           N  
ATOM    944  CA  ASP A  56      16.192  19.656   9.449  1.00  2.49           C  
ATOM    945  C   ASP A  56      16.419  21.041   8.824  1.00  2.49           C  
ATOM    946  O   ASP A  56      16.160  22.066   9.452  1.00  2.49           O  
ATOM    947  CB  ASP A  56      17.394  19.305  10.324  1.00  2.49           C  
ATOM    948  CG  ASP A  56      17.135  18.125  11.258  1.00  2.49           C  
ATOM    949  OD1 ASP A  56      16.001  17.728  11.395  1.00  2.49           O  
ATOM    950  OD2 ASP A  56      18.080  17.626  11.820  1.00  2.49           O  
ATOM    951  H   ASP A  56      16.604  17.809   8.451  1.00  2.49           H  
ATOM    952  HA  ASP A  56      15.301  19.709  10.076  1.00  2.49           H  
ATOM    953 1HB  ASP A  56      18.249  19.072   9.686  1.00  2.49           H  
ATOM    954 2HB  ASP A  56      17.670  20.173  10.925  1.00  2.49           H  
ATOM    955  N   ASP A  57      16.884  21.054   7.576  1.00  2.56           N  
ATOM    956  CA  ASP A  57      17.166  22.281   6.844  1.00  2.56           C  
ATOM    957  C   ASP A  57      15.959  22.766   6.021  1.00  2.56           C  
ATOM    958  O   ASP A  57      16.062  23.743   5.280  1.00  2.56           O  
ATOM    959  CB  ASP A  57      18.361  22.057   5.918  1.00  2.56           C  
ATOM    960  CG  ASP A  57      19.660  21.802   6.690  1.00  2.56           C  
ATOM    961  OD1 ASP A  57      19.885  22.453   7.680  1.00  2.56           O  
ATOM    962  OD2 ASP A  57      20.396  20.935   6.291  1.00  2.56           O  
ATOM    963  H   ASP A  57      17.059  20.170   7.129  1.00  2.56           H  
ATOM    964  HA  ASP A  57      17.420  23.059   7.564  1.00  2.56           H  
ATOM    965 1HB  ASP A  57      18.162  21.207   5.261  1.00  2.56           H  
ATOM    966 2HB  ASP A  57      18.496  22.933   5.280  1.00  2.56           H  
ATOM    967  N   GLY A  58      14.823  22.065   6.127  1.00  2.48           N  
ATOM    968  CA  GLY A  58      13.597  22.411   5.401  1.00  2.48           C  
ATOM    969  C   GLY A  58      13.524  21.842   3.980  1.00  2.48           C  
ATOM    970  O   GLY A  58      12.559  22.082   3.254  1.00  2.48           O  
ATOM    971  H   GLY A  58      14.775  21.262   6.752  1.00  2.48           H  
ATOM    972 1HA  GLY A  58      12.743  22.047   5.973  1.00  2.48           H  
ATOM    973 2HA  GLY A  58      13.503  23.495   5.361  1.00  2.48           H  
ATOM    974  N   GLU A  59      14.542  21.094   3.585  1.00  2.28           N  
ATOM    975  CA  GLU A  59      14.600  20.515   2.251  1.00  2.28           C  
ATOM    976  C   GLU A  59      13.845  19.192   2.200  1.00  2.28           C  
ATOM    977  O   GLU A  59      13.693  18.505   3.208  1.00  2.28           O  
ATOM    978  CB  GLU A  59      16.055  20.344   1.813  1.00  2.28           C  
ATOM    979  CG  GLU A  59      16.818  21.656   1.667  1.00  2.28           C  
ATOM    980  CD  GLU A  59      18.234  21.470   1.183  1.00  2.28           C  
ATOM    981  OE1 GLU A  59      18.706  20.359   1.198  1.00  2.28           O  
ATOM    982  OE2 GLU A  59      18.842  22.440   0.794  1.00  2.28           O  
ATOM    983  H   GLU A  59      15.300  20.943   4.228  1.00  2.28           H  
ATOM    984  HA  GLU A  59      14.117  21.203   1.554  1.00  2.28           H  
ATOM    985 1HB  GLU A  59      16.580  19.763   2.556  1.00  2.28           H  
ATOM    986 2HB  GLU A  59      16.101  19.800   0.868  1.00  2.28           H  
ATOM    987 1HG  GLU A  59      16.285  22.299   0.968  1.00  2.28           H  
ATOM    988 2HG  GLU A  59      16.833  22.158   2.638  1.00  2.28           H  
ATOM    989  N   LEU A  60      13.356  18.819   1.026  1.00  2.03           N  
ATOM    990  CA  LEU A  60      12.648  17.547   0.905  1.00  2.03           C  
ATOM    991  C   LEU A  60      13.543  16.336   1.223  1.00  2.03           C  
ATOM    992  O   LEU A  60      14.630  16.184   0.665  1.00  2.03           O  
ATOM    993  CB  LEU A  60      12.064  17.431  -0.519  1.00  2.03           C  
ATOM    994  CG  LEU A  60      11.224  16.173  -0.825  1.00  2.03           C  
ATOM    995  CD1 LEU A  60       9.956  16.180   0.012  1.00  2.03           C  
ATOM    996  CD2 LEU A  60      10.891  16.135  -2.288  1.00  2.03           C  
ATOM    997  H   LEU A  60      13.484  19.409   0.216  1.00  2.03           H  
ATOM    998  HA  LEU A  60      11.821  17.549   1.614  1.00  2.03           H  
ATOM    999 1HB  LEU A  60      11.432  18.299  -0.703  1.00  2.03           H  
ATOM   1000 2HB  LEU A  60      12.889  17.452  -1.229  1.00  2.03           H  
ATOM   1001  HG  LEU A  60      11.797  15.305  -0.582  1.00  2.03           H  
ATOM   1002 1HD1 LEU A  60       9.376  15.293  -0.188  1.00  2.03           H  
ATOM   1003 2HD1 LEU A  60      10.211  16.204   1.047  1.00  2.03           H  
ATOM   1004 3HD1 LEU A  60       9.372  17.045  -0.228  1.00  2.03           H  
ATOM   1005 1HD2 LEU A  60      10.318  15.249  -2.513  1.00  2.03           H  
ATOM   1006 2HD2 LEU A  60      10.311  17.021  -2.542  1.00  2.03           H  
ATOM   1007 3HD2 LEU A  60      11.815  16.115  -2.859  1.00  2.03           H  
ATOM   1008  N   ALA A  61      13.064  15.485   2.138  1.00  1.78           N  
ATOM   1009  CA  ALA A  61      13.715  14.237   2.551  1.00  1.78           C  
ATOM   1010  C   ALA A  61      13.230  13.073   1.702  1.00  1.78           C  
ATOM   1011  O   ALA A  61      13.815  11.986   1.710  1.00  1.78           O  
ATOM   1012  CB  ALA A  61      13.405  13.920   3.994  1.00  1.78           C  
ATOM   1013  H   ALA A  61      12.180  15.702   2.570  1.00  1.78           H  
ATOM   1014  HA  ALA A  61      14.788  14.356   2.414  1.00  1.78           H  
ATOM   1015 1HB  ALA A  61      13.903  13.001   4.280  1.00  1.78           H  
ATOM   1016 2HB  ALA A  61      13.722  14.714   4.634  1.00  1.78           H  
ATOM   1017 3HB  ALA A  61      12.344  13.794   4.087  1.00  1.78           H  
ATOM   1018  N   GLY A  62      12.108  13.310   1.037  1.00  1.60           N  
ATOM   1019  CA  GLY A  62      11.420  12.348   0.186  1.00  1.60           C  
ATOM   1020  C   GLY A  62       9.907  12.459   0.332  1.00  1.60           C  
ATOM   1021  O   GLY A  62       9.412  13.064   1.284  1.00  1.60           O  
ATOM   1022  H   GLY A  62      11.713  14.235   1.123  1.00  1.60           H  
ATOM   1023 1HA  GLY A  62      11.691  12.549  -0.847  1.00  1.60           H  
ATOM   1024 2HA  GLY A  62      11.748  11.337   0.417  1.00  1.60           H  
ATOM   1025  N   VAL A  63       9.174  11.876  -0.610  1.00  1.52           N  
ATOM   1026  CA  VAL A  63       7.723  11.956  -0.555  1.00  1.52           C  
ATOM   1027  C   VAL A  63       7.186  10.565  -0.341  1.00  1.52           C  
ATOM   1028  O   VAL A  63       7.590   9.631  -1.036  1.00  1.52           O  
ATOM   1029  CB  VAL A  63       7.126  12.481  -1.862  1.00  1.52           C  
ATOM   1030  CG1 VAL A  63       5.607  12.650  -1.689  1.00  1.52           C  
ATOM   1031  CG2 VAL A  63       7.832  13.690  -2.264  1.00  1.52           C  
ATOM   1032  H   VAL A  63       9.650  11.401  -1.367  1.00  1.52           H  
ATOM   1033  HA  VAL A  63       7.416  12.588   0.275  1.00  1.52           H  
ATOM   1034  HB  VAL A  63       7.256  11.737  -2.646  1.00  1.52           H  
ATOM   1035 1HG1 VAL A  63       5.183  13.005  -2.600  1.00  1.52           H  
ATOM   1036 2HG1 VAL A  63       5.142  11.706  -1.425  1.00  1.52           H  
ATOM   1037 3HG1 VAL A  63       5.410  13.379  -0.904  1.00  1.52           H  
ATOM   1038 1HG2 VAL A  63       7.423  14.066  -3.199  1.00  1.52           H  
ATOM   1039 2HG2 VAL A  63       7.721  14.404  -1.492  1.00  1.52           H  
ATOM   1040 3HG2 VAL A  63       8.886  13.453  -2.399  1.00  1.52           H  
ATOM   1041  N   VAL A  64       6.287  10.427   0.614  1.00  1.59           N  
ATOM   1042  CA  VAL A  64       5.711   9.141   0.935  1.00  1.59           C  
ATOM   1043  C   VAL A  64       4.265   9.082   0.480  1.00  1.59           C  
ATOM   1044  O   VAL A  64       3.489  10.019   0.688  1.00  1.59           O  
ATOM   1045  CB  VAL A  64       5.812   8.885   2.442  1.00  1.59           C  
ATOM   1046  CG1 VAL A  64       5.172   7.560   2.782  1.00  1.59           C  
ATOM   1047  CG2 VAL A  64       7.284   8.893   2.850  1.00  1.59           C  
ATOM   1048  H   VAL A  64       5.993  11.248   1.136  1.00  1.59           H  
ATOM   1049  HA  VAL A  64       6.270   8.362   0.418  1.00  1.59           H  
ATOM   1050  HB  VAL A  64       5.274   9.667   2.984  1.00  1.59           H  
ATOM   1051 1HG1 VAL A  64       5.243   7.374   3.851  1.00  1.59           H  
ATOM   1052 2HG1 VAL A  64       4.117   7.557   2.495  1.00  1.59           H  
ATOM   1053 3HG1 VAL A  64       5.697   6.779   2.241  1.00  1.59           H  
ATOM   1054 1HG2 VAL A  64       7.369   8.716   3.920  1.00  1.59           H  
ATOM   1055 2HG2 VAL A  64       7.806   8.108   2.308  1.00  1.59           H  
ATOM   1056 3HG2 VAL A  64       7.726   9.859   2.606  1.00  1.59           H  
ATOM   1057  N   TYR A  65       3.910   7.994  -0.184  1.00  1.81           N  
ATOM   1058  CA  TYR A  65       2.561   7.826  -0.676  1.00  1.81           C  
ATOM   1059  C   TYR A  65       1.996   6.488  -0.200  1.00  1.81           C  
ATOM   1060  O   TYR A  65       2.511   5.408  -0.521  1.00  1.81           O  
ATOM   1061  CB  TYR A  65       2.608   7.976  -2.193  1.00  1.81           C  
ATOM   1062  CG  TYR A  65       1.336   7.940  -2.916  1.00  1.81           C  
ATOM   1063  CD1 TYR A  65       0.246   8.542  -2.395  1.00  1.81           C  
ATOM   1064  CD2 TYR A  65       1.284   7.367  -4.148  1.00  1.81           C  
ATOM   1065  CE1 TYR A  65      -0.914   8.590  -3.083  1.00  1.81           C  
ATOM   1066  CE2 TYR A  65       0.127   7.403  -4.843  1.00  1.81           C  
ATOM   1067  CZ  TYR A  65      -0.977   8.016  -4.316  1.00  1.81           C  
ATOM   1068  OH  TYR A  65      -2.132   8.062  -5.020  1.00  1.81           O  
ATOM   1069  H   TYR A  65       4.604   7.274  -0.370  1.00  1.81           H  
ATOM   1070  HA  TYR A  65       1.937   8.614  -0.268  1.00  1.81           H  
ATOM   1071 1HB  TYR A  65       3.075   8.931  -2.412  1.00  1.81           H  
ATOM   1072 2HB  TYR A  65       3.257   7.203  -2.606  1.00  1.81           H  
ATOM   1073  HD1 TYR A  65       0.317   9.000  -1.433  1.00  1.81           H  
ATOM   1074  HD2 TYR A  65       2.168   6.894  -4.575  1.00  1.81           H  
ATOM   1075  HE1 TYR A  65      -1.777   9.091  -2.650  1.00  1.81           H  
ATOM   1076  HE2 TYR A  65       0.096   6.961  -5.813  1.00  1.81           H  
ATOM   1077  HH  TYR A  65      -1.986   7.705  -5.899  1.00  1.81           H  
ATOM   1078  N   ASP A  66       0.953   6.577   0.625  1.00  2.22           N  
ATOM   1079  CA  ASP A  66       0.365   5.407   1.255  1.00  2.22           C  
ATOM   1080  C   ASP A  66      -0.850   4.846   0.513  1.00  2.22           C  
ATOM   1081  O   ASP A  66      -1.886   5.510   0.380  1.00  2.22           O  
ATOM   1082  CB  ASP A  66      -0.013   5.727   2.704  1.00  2.22           C  
ATOM   1083  CG  ASP A  66       1.198   5.988   3.614  1.00  2.22           C  
ATOM   1084  OD1 ASP A  66       2.287   5.714   3.194  1.00  2.22           O  
ATOM   1085  OD2 ASP A  66       1.011   6.438   4.718  1.00  2.22           O  
ATOM   1086  H   ASP A  66       0.565   7.501   0.821  1.00  2.22           H  
ATOM   1087  HA  ASP A  66       1.123   4.623   1.277  1.00  2.22           H  
ATOM   1088 1HB  ASP A  66      -0.651   6.612   2.720  1.00  2.22           H  
ATOM   1089 2HB  ASP A  66      -0.572   4.922   3.115  1.00  2.22           H  
ATOM   1090  N   SER A  67      -0.719   3.589   0.068  1.00  2.86           N  
ATOM   1091  CA  SER A  67      -1.717   2.819  -0.684  1.00  2.86           C  
ATOM   1092  C   SER A  67      -2.064   1.588   0.142  1.00  2.86           C  
ATOM   1093  O   SER A  67      -1.926   0.451  -0.320  1.00  2.86           O  
ATOM   1094  CB  SER A  67      -1.190   2.364  -2.041  1.00  2.86           C  
ATOM   1095  OG  SER A  67      -0.078   1.534  -1.904  1.00  2.86           O  
ATOM   1096  H   SER A  67       0.164   3.103   0.231  1.00  2.86           H  
ATOM   1097  HA  SER A  67      -2.619   3.417  -0.811  1.00  2.86           H  
ATOM   1098 1HB  SER A  67      -1.974   1.847  -2.591  1.00  2.86           H  
ATOM   1099 2HB  SER A  67      -0.899   3.228  -2.624  1.00  2.86           H  
ATOM   1100  HG  SER A  67       0.508   1.980  -1.266  1.00  2.86           H  
ATOM   1101  N   ILE A  68      -2.372   1.823   1.412  1.00  3.70           N  
ATOM   1102  CA  ILE A  68      -2.595   0.774   2.404  1.00  3.70           C  
ATOM   1103  C   ILE A  68      -4.038   0.694   2.923  1.00  3.70           C  
ATOM   1104  O   ILE A  68      -4.280   0.113   3.982  1.00  3.70           O  
ATOM   1105  CB  ILE A  68      -1.637   1.019   3.579  1.00  3.70           C  
ATOM   1106  CG1 ILE A  68      -1.939   2.372   4.182  1.00  3.70           C  
ATOM   1107  CG2 ILE A  68      -0.191   0.994   3.096  1.00  3.70           C  
ATOM   1108  CD1 ILE A  68      -1.190   2.657   5.461  1.00  3.70           C  
ATOM   1109  H   ILE A  68      -2.454   2.787   1.702  1.00  3.70           H  
ATOM   1110  HA  ILE A  68      -2.354  -0.184   1.948  1.00  3.70           H  
ATOM   1111  HB  ILE A  68      -1.788   0.258   4.343  1.00  3.70           H  
ATOM   1112 1HG1 ILE A  68      -1.706   3.120   3.454  1.00  3.70           H  
ATOM   1113 2HG1 ILE A  68      -3.008   2.426   4.395  1.00  3.70           H  
ATOM   1114 1HG2 ILE A  68       0.473   1.177   3.938  1.00  3.70           H  
ATOM   1115 2HG2 ILE A  68       0.030   0.025   2.665  1.00  3.70           H  
ATOM   1116 3HG2 ILE A  68      -0.042   1.769   2.349  1.00  3.70           H  
ATOM   1117 1HD1 ILE A  68      -1.465   3.648   5.830  1.00  3.70           H  
ATOM   1118 2HD1 ILE A  68      -1.447   1.906   6.208  1.00  3.70           H  
ATOM   1119 3HD1 ILE A  68      -0.117   2.630   5.269  1.00  3.70           H  
ATOM   1120  N   SER A  69      -4.974   1.297   2.191  1.00  4.65           N  
ATOM   1121  CA  SER A  69      -6.383   1.291   2.568  1.00  4.65           C  
ATOM   1122  C   SER A  69      -7.151   0.171   1.862  1.00  4.65           C  
ATOM   1123  O   SER A  69      -8.193  -0.268   2.347  1.00  4.65           O  
ATOM   1124  OXT SER A  69      -6.868  -0.109   0.696  1.00  4.65           O  
ATOM   1125  CB  SER A  69      -7.013   2.632   2.241  1.00  4.65           C  
ATOM   1126  OG  SER A  69      -8.388   2.620   2.507  1.00  4.65           O  
ATOM   1127  H   SER A  69      -4.693   1.758   1.339  1.00  4.65           H  
ATOM   1128  HA  SER A  69      -6.452   1.127   3.645  1.00  4.65           H  
ATOM   1129 1HB  SER A  69      -6.531   3.415   2.826  1.00  4.65           H  
ATOM   1130 2HB  SER A  69      -6.848   2.865   1.187  1.00  4.65           H  
ATOM   1131  HG  SER A  69      -8.721   3.467   2.200  1.00  4.65           H  
TER    1132
ENDMDL

REMARK ID 653172 MODEL 3 0765
PFRMAT TS
TARGET 0765
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.508  -0.675  -0.806  1.00  2.00           N  
ATOM      2  CA  MET A   1       1.826  -0.626  -0.170  1.00  2.00           C  
ATOM      3  C   MET A   1       2.424   0.787  -0.169  1.00  2.00           C  
ATOM      4  O   MET A   1       1.700   1.780  -0.073  1.00  2.00           O  
ATOM      5  CB  MET A   1       2.756  -1.629  -0.843  1.00  2.00           C  
ATOM      6  CG  MET A   1       2.309  -3.067  -0.693  1.00  2.00           C  
ATOM      7  SD  MET A   1       2.225  -3.578   1.043  1.00  2.00           S  
ATOM      8  CE  MET A   1       3.959  -3.566   1.495  1.00  2.00           C  
ATOM      9 1H   MET A   1       0.534  -1.317  -1.584  1.00  2.00           H  
ATOM     10 2H   MET A   1      -0.177  -0.996  -0.134  1.00  2.00           H  
ATOM     11 3H   MET A   1       0.242   0.242  -1.145  1.00  2.00           H  
ATOM     12  HA  MET A   1       1.715  -0.935   0.862  1.00  2.00           H  
ATOM     13 1HB  MET A   1       2.845  -1.399  -1.904  1.00  2.00           H  
ATOM     14 2HB  MET A   1       3.745  -1.585  -0.405  1.00  2.00           H  
ATOM     15 1HG  MET A   1       1.323  -3.189  -1.138  1.00  2.00           H  
ATOM     16 2HG  MET A   1       3.004  -3.724  -1.215  1.00  2.00           H  
ATOM     17 1HE  MET A   1       4.066  -3.866   2.539  1.00  2.00           H  
ATOM     18 2HE  MET A   1       4.506  -4.264   0.859  1.00  2.00           H  
ATOM     19 3HE  MET A   1       4.363  -2.561   1.363  1.00  2.00           H  
ATOM     20  N   VAL A   2       3.746   0.894  -0.258  1.00  1.75           N  
ATOM     21  CA  VAL A   2       4.386   2.209  -0.265  1.00  1.75           C  
ATOM     22  C   VAL A   2       5.222   2.420  -1.523  1.00  1.75           C  
ATOM     23  O   VAL A   2       6.012   1.550  -1.908  1.00  1.75           O  
ATOM     24  CB  VAL A   2       5.262   2.393   0.991  1.00  1.75           C  
ATOM     25  CG1 VAL A   2       5.957   3.748   0.939  1.00  1.75           C  
ATOM     26  CG2 VAL A   2       4.380   2.278   2.256  1.00  1.75           C  
ATOM     27  H   VAL A   2       4.334   0.078  -0.325  1.00  1.75           H  
ATOM     28  HA  VAL A   2       3.612   2.978  -0.247  1.00  1.75           H  
ATOM     29  HB  VAL A   2       6.033   1.627   1.012  1.00  1.75           H  
ATOM     30 1HG1 VAL A   2       6.574   3.879   1.825  1.00  1.75           H  
ATOM     31 2HG1 VAL A   2       6.584   3.816   0.053  1.00  1.75           H  
ATOM     32 3HG1 VAL A   2       5.200   4.537   0.908  1.00  1.75           H  
ATOM     33 1HG2 VAL A   2       4.997   2.411   3.144  1.00  1.75           H  
ATOM     34 2HG2 VAL A   2       3.614   3.056   2.235  1.00  1.75           H  
ATOM     35 3HG2 VAL A   2       3.904   1.304   2.294  1.00  1.75           H  
ATOM     36  N   THR A   3       5.033   3.570  -2.165  1.00  1.56           N  
ATOM     37  CA  THR A   3       5.778   3.932  -3.367  1.00  1.56           C  
ATOM     38  C   THR A   3       6.690   5.128  -3.138  1.00  1.56           C  
ATOM     39  O   THR A   3       6.270   6.137  -2.566  1.00  1.56           O  
ATOM     40  CB  THR A   3       4.827   4.243  -4.544  1.00  1.56           C  
ATOM     41  OG1 THR A   3       4.058   3.074  -4.861  1.00  1.56           O  
ATOM     42  CG2 THR A   3       5.608   4.712  -5.784  1.00  1.56           C  
ATOM     43  H   THR A   3       4.348   4.229  -1.783  1.00  1.56           H  
ATOM     44  HA  THR A   3       6.407   3.086  -3.650  1.00  1.56           H  
ATOM     45  HB  THR A   3       4.141   5.036  -4.243  1.00  1.56           H  
ATOM     46  HG1 THR A   3       4.652   2.327  -4.983  1.00  1.56           H  
ATOM     47 1HG2 THR A   3       4.909   4.928  -6.591  1.00  1.56           H  
ATOM     48 2HG2 THR A   3       6.171   5.616  -5.551  1.00  1.56           H  
ATOM     49 3HG2 THR A   3       6.296   3.931  -6.101  1.00  1.56           H  
ATOM     50  N   THR A   4       7.943   5.022  -3.580  1.00  1.44           N  
ATOM     51  CA  THR A   4       8.865   6.141  -3.441  1.00  1.44           C  
ATOM     52  C   THR A   4       9.443   6.584  -4.777  1.00  1.44           C  
ATOM     53  O   THR A   4       9.973   5.767  -5.538  1.00  1.44           O  
ATOM     54  CB  THR A   4      10.039   5.803  -2.501  1.00  1.44           C  
ATOM     55  OG1 THR A   4       9.537   5.453  -1.205  1.00  1.44           O  
ATOM     56  CG2 THR A   4      10.982   7.023  -2.373  1.00  1.44           C  
ATOM     57  H   THR A   4       8.249   4.168  -4.028  1.00  1.44           H  
ATOM     58  HA  THR A   4       8.324   6.985  -3.021  1.00  1.44           H  
ATOM     59  HB  THR A   4      10.600   4.959  -2.902  1.00  1.44           H  
ATOM     60  HG1 THR A   4      10.266   5.409  -0.583  1.00  1.44           H  
ATOM     61 1HG2 THR A   4      11.803   6.778  -1.704  1.00  1.44           H  
ATOM     62 2HG2 THR A   4      11.385   7.288  -3.348  1.00  1.44           H  
ATOM     63 3HG2 THR A   4      10.428   7.873  -1.971  1.00  1.44           H  
ATOM     64  N   ILE A   5       9.353   7.881  -5.041  1.00  1.41           N  
ATOM     65  CA  ILE A   5       9.920   8.494  -6.231  1.00  1.41           C  
ATOM     66  C   ILE A   5      11.123   9.310  -5.794  1.00  1.41           C  
ATOM     67  O   ILE A   5      11.015  10.156  -4.911  1.00  1.41           O  
ATOM     68  CB  ILE A   5       8.880   9.369  -6.957  1.00  1.41           C  
ATOM     69  CG1 ILE A   5       7.629   8.513  -7.318  1.00  1.41           C  
ATOM     70  CG2 ILE A   5       9.478  10.053  -8.185  1.00  1.41           C  
ATOM     71  CD1 ILE A   5       7.911   7.340  -8.205  1.00  1.41           C  
ATOM     72  H   ILE A   5       8.886   8.471  -4.348  1.00  1.41           H  
ATOM     73  HA  ILE A   5      10.259   7.713  -6.913  1.00  1.41           H  
ATOM     74  HB  ILE A   5       8.539  10.142  -6.266  1.00  1.41           H  
ATOM     75 1HG1 ILE A   5       7.170   8.152  -6.397  1.00  1.41           H  
ATOM     76 2HG1 ILE A   5       6.915   9.138  -7.846  1.00  1.41           H  
ATOM     77 1HG2 ILE A   5       8.729  10.683  -8.661  1.00  1.41           H  
ATOM     78 2HG2 ILE A   5      10.328  10.672  -7.883  1.00  1.41           H  
ATOM     79 3HG2 ILE A   5       9.816   9.298  -8.892  1.00  1.41           H  
ATOM     80 1HD1 ILE A   5       6.982   6.807  -8.410  1.00  1.41           H  
ATOM     81 2HD1 ILE A   5       8.344   7.688  -9.143  1.00  1.41           H  
ATOM     82 3HD1 ILE A   5       8.611   6.667  -7.712  1.00  1.41           H  
ATOM     83  N   LYS A   6      12.290   9.043  -6.354  1.00  1.45           N  
ATOM     84  CA  LYS A   6      13.478   9.749  -5.875  1.00  1.45           C  
ATOM     85  C   LYS A   6      13.701  11.101  -6.549  1.00  1.45           C  
ATOM     86  O   LYS A   6      13.408  11.270  -7.730  1.00  1.45           O  
ATOM     87  CB  LYS A   6      14.698   8.858  -6.049  1.00  1.45           C  
ATOM     88  CG  LYS A   6      14.650   7.598  -5.184  1.00  1.45           C  
ATOM     89  CD  LYS A   6      15.892   6.742  -5.361  1.00  1.45           C  
ATOM     90  CE  LYS A   6      15.819   5.482  -4.505  1.00  1.45           C  
ATOM     91  NZ  LYS A   6      17.018   4.616  -4.685  1.00  1.45           N  
ATOM     92  H   LYS A   6      12.358   8.347  -7.085  1.00  1.45           H  
ATOM     93  HA  LYS A   6      13.359   9.934  -4.809  1.00  1.45           H  
ATOM     94 1HB  LYS A   6      14.790   8.557  -7.091  1.00  1.45           H  
ATOM     95 2HB  LYS A   6      15.596   9.418  -5.785  1.00  1.45           H  
ATOM     96 1HG  LYS A   6      14.563   7.889  -4.136  1.00  1.45           H  
ATOM     97 2HG  LYS A   6      13.770   7.009  -5.450  1.00  1.45           H  
ATOM     98 1HD  LYS A   6      15.991   6.456  -6.409  1.00  1.45           H  
ATOM     99 2HD  LYS A   6      16.773   7.316  -5.074  1.00  1.45           H  
ATOM    100 1HE  LYS A   6      15.742   5.767  -3.457  1.00  1.45           H  
ATOM    101 2HE  LYS A   6      14.929   4.915  -4.782  1.00  1.45           H  
ATOM    102 1HZ  LYS A   6      16.931   3.794  -4.104  1.00  1.45           H  
ATOM    103 2HZ  LYS A   6      17.090   4.337  -5.653  1.00  1.45           H  
ATOM    104 3HZ  LYS A   6      17.847   5.128  -4.420  1.00  1.45           H  
ATOM    105  N   ARG A   7      14.209  12.070  -5.778  1.00  1.53           N  
ATOM    106  CA  ARG A   7      14.693  13.403  -6.205  1.00  1.53           C  
ATOM    107  C   ARG A   7      13.797  14.390  -6.979  1.00  1.53           C  
ATOM    108  O   ARG A   7      14.042  15.595  -6.922  1.00  1.53           O  
ATOM    109  CB  ARG A   7      15.963  13.236  -7.017  1.00  1.53           C  
ATOM    110  CG  ARG A   7      17.178  12.784  -6.228  1.00  1.53           C  
ATOM    111  CD  ARG A   7      17.723  13.936  -5.426  1.00  1.53           C  
ATOM    112  NE  ARG A   7      18.982  13.626  -4.763  1.00  1.53           N  
ATOM    113  CZ  ARG A   7      19.764  14.549  -4.158  1.00  1.53           C  
ATOM    114  NH1 ARG A   7      19.397  15.818  -4.158  1.00  1.53           N  
ATOM    115  NH2 ARG A   7      20.896  14.186  -3.577  1.00  1.53           N  
ATOM    116  H   ARG A   7      14.363  11.854  -4.794  1.00  1.53           H  
ATOM    117  HA  ARG A   7      14.984  13.915  -5.285  1.00  1.53           H  
ATOM    118 1HB  ARG A   7      15.797  12.512  -7.812  1.00  1.53           H  
ATOM    119 2HB  ARG A   7      16.211  14.185  -7.488  1.00  1.53           H  
ATOM    120 1HG  ARG A   7      16.886  11.991  -5.535  1.00  1.53           H  
ATOM    121 2HG  ARG A   7      17.950  12.422  -6.904  1.00  1.53           H  
ATOM    122 1HD  ARG A   7      17.884  14.791  -6.080  1.00  1.53           H  
ATOM    123 2HD  ARG A   7      16.994  14.206  -4.655  1.00  1.53           H  
ATOM    124  HE  ARG A   7      19.285  12.663  -4.748  1.00  1.53           H  
ATOM    125 1HH1 ARG A   7      18.535  16.095  -4.606  1.00  1.53           H  
ATOM    126 2HH1 ARG A   7      19.989  16.541  -3.723  1.00  1.53           H  
ATOM    127 1HH2 ARG A   7      21.179  13.216  -3.581  1.00  1.53           H  
ATOM    128 2HH2 ARG A   7      21.477  14.882  -3.131  1.00  1.53           H  
ATOM    129  N   ASP A   8      12.793  13.919  -7.710  1.00  1.61           N  
ATOM    130  CA  ASP A   8      12.041  14.799  -8.605  1.00  1.61           C  
ATOM    131  C   ASP A   8      10.514  14.865  -8.370  1.00  1.61           C  
ATOM    132  O   ASP A   8       9.766  14.040  -8.912  1.00  1.61           O  
ATOM    133  CB  ASP A   8      12.344  14.370 -10.041  1.00  1.61           C  
ATOM    134  CG  ASP A   8      11.685  15.204 -11.123  1.00  1.61           C  
ATOM    135  OD1 ASP A   8      10.663  15.833 -10.868  1.00  1.61           O  
ATOM    136  OD2 ASP A   8      12.203  15.199 -12.236  1.00  1.61           O  
ATOM    137  H   ASP A   8      12.647  12.917  -7.725  1.00  1.61           H  
ATOM    138  HA  ASP A   8      12.463  15.795  -8.511  1.00  1.61           H  
ATOM    139 1HB  ASP A   8      13.424  14.398 -10.198  1.00  1.61           H  
ATOM    140 2HB  ASP A   8      12.033  13.331 -10.166  1.00  1.61           H  
ATOM    141  N   PRO A   9      10.025  15.873  -7.606  1.00  1.67           N  
ATOM    142  CA  PRO A   9       8.631  16.148  -7.293  1.00  1.67           C  
ATOM    143  C   PRO A   9       7.757  16.384  -8.527  1.00  1.67           C  
ATOM    144  O   PRO A   9       6.532  16.287  -8.437  1.00  1.67           O  
ATOM    145  CB  PRO A   9       8.725  17.441  -6.475  1.00  1.67           C  
ATOM    146  CG  PRO A   9      10.080  17.410  -5.877  1.00  1.67           C  
ATOM    147  CD  PRO A   9      10.953  16.786  -6.919  1.00  1.67           C  
ATOM    148  HA  PRO A   9       8.238  15.335  -6.677  1.00  1.67           H  
ATOM    149 1HB  PRO A   9       8.572  18.312  -7.131  1.00  1.67           H  
ATOM    150 2HB  PRO A   9       7.933  17.475  -5.729  1.00  1.67           H  
ATOM    151 1HG  PRO A   9      10.402  18.425  -5.603  1.00  1.67           H  
ATOM    152 2HG  PRO A   9      10.060  16.812  -4.961  1.00  1.67           H  
ATOM    153 1HD  PRO A   9      11.348  17.547  -7.611  1.00  1.67           H  
ATOM    154 2HD  PRO A   9      11.735  16.239  -6.399  1.00  1.67           H  
ATOM    155  N   MET A  10       8.351  16.772  -9.666  1.00  1.68           N  
ATOM    156  CA  MET A  10       7.546  17.008 -10.858  1.00  1.68           C  
ATOM    157  C   MET A  10       7.035  15.685 -11.337  1.00  1.68           C  
ATOM    158  O   MET A  10       5.836  15.485 -11.553  1.00  1.68           O  
ATOM    159  CB  MET A  10       8.348  17.651 -11.978  1.00  1.68           C  
ATOM    160  CG  MET A  10       7.551  17.880 -13.242  1.00  1.68           C  
ATOM    161  SD  MET A  10       8.585  18.376 -14.611  1.00  1.68           S  
ATOM    162  CE  MET A  10       9.432  16.807 -14.891  1.00  1.68           C  
ATOM    163  H   MET A  10       9.369  16.793  -9.767  1.00  1.68           H  
ATOM    164  HA  MET A  10       6.693  17.636 -10.601  1.00  1.68           H  
ATOM    165 1HB  MET A  10       8.754  18.600 -11.641  1.00  1.68           H  
ATOM    166 2HB  MET A  10       9.187  17.017 -12.245  1.00  1.68           H  
ATOM    167 1HG  MET A  10       7.038  16.959 -13.513  1.00  1.68           H  
ATOM    168 2HG  MET A  10       6.806  18.653 -13.070  1.00  1.68           H  
ATOM    169 1HE  MET A  10      10.125  16.907 -15.723  1.00  1.68           H  
ATOM    170 2HE  MET A  10       9.987  16.529 -13.987  1.00  1.68           H  
ATOM    171 3HE  MET A  10       8.702  16.031 -15.116  1.00  1.68           H  
ATOM    172  N   ARG A  11       7.983  14.765 -11.498  1.00  1.66           N  
ATOM    173  CA  ARG A  11       7.674  13.437 -11.990  1.00  1.66           C  
ATOM    174  C   ARG A  11       6.768  12.757 -10.997  1.00  1.66           C  
ATOM    175  O   ARG A  11       5.806  12.092 -11.382  1.00  1.66           O  
ATOM    176  CB  ARG A  11       8.941  12.657 -12.201  1.00  1.66           C  
ATOM    177  CG  ARG A  11       9.743  13.213 -13.333  1.00  1.66           C  
ATOM    178  CD  ARG A  11      11.024  12.541 -13.510  1.00  1.66           C  
ATOM    179  NE  ARG A  11      11.855  13.302 -14.400  1.00  1.66           N  
ATOM    180  CZ  ARG A  11      11.895  13.196 -15.745  1.00  1.66           C  
ATOM    181  NH1 ARG A  11      11.156  12.298 -16.362  1.00  1.66           N  
ATOM    182  NH2 ARG A  11      12.680  13.997 -16.445  1.00  1.66           N  
ATOM    183  H   ARG A  11       8.956  15.022 -11.273  1.00  1.66           H  
ATOM    184  HA  ARG A  11       7.155  13.527 -12.942  1.00  1.66           H  
ATOM    185 1HB  ARG A  11       9.554  12.700 -11.298  1.00  1.66           H  
ATOM    186 2HB  ARG A  11       8.713  11.614 -12.407  1.00  1.66           H  
ATOM    187 1HG  ARG A  11       9.176  13.120 -14.257  1.00  1.66           H  
ATOM    188 2HG  ARG A  11       9.933  14.264 -13.139  1.00  1.66           H  
ATOM    189 1HD  ARG A  11      11.534  12.462 -12.551  1.00  1.66           H  
ATOM    190 2HD  ARG A  11      10.876  11.550 -13.933  1.00  1.66           H  
ATOM    191  HE  ARG A  11      12.410  14.035 -13.933  1.00  1.66           H  
ATOM    192 1HH1 ARG A  11      10.558  11.685 -15.827  1.00  1.66           H  
ATOM    193 2HH1 ARG A  11      11.190  12.220 -17.369  1.00  1.66           H  
ATOM    194 1HH2 ARG A  11      13.248  14.687 -15.968  1.00  1.66           H  
ATOM    195 2HH2 ARG A  11      12.713  13.921 -17.450  1.00  1.66           H  
ATOM    196  N   PHE A  12       7.012  12.986  -9.705  1.00  1.62           N  
ATOM    197  CA  PHE A  12       6.126  12.424  -8.711  1.00  1.62           C  
ATOM    198  C   PHE A  12       4.700  12.870  -8.934  1.00  1.62           C  
ATOM    199  O   PHE A  12       3.799  12.037  -9.011  1.00  1.62           O  
ATOM    200  CB  PHE A  12       6.504  12.821  -7.301  1.00  1.62           C  
ATOM    201  CG  PHE A  12       5.444  12.412  -6.343  1.00  1.62           C  
ATOM    202  CD1 PHE A  12       5.300  11.112  -5.936  1.00  1.62           C  
ATOM    203  CD2 PHE A  12       4.562  13.349  -5.870  1.00  1.62           C  
ATOM    204  CE1 PHE A  12       4.294  10.745  -5.089  1.00  1.62           C  
ATOM    205  CE2 PHE A  12       3.561  13.001  -5.029  1.00  1.62           C  
ATOM    206  CZ  PHE A  12       3.419  11.683  -4.637  1.00  1.62           C  
ATOM    207  H   PHE A  12       7.834  13.529  -9.424  1.00  1.62           H  
ATOM    208  HA  PHE A  12       6.160  11.337  -8.794  1.00  1.62           H  
ATOM    209 1HB  PHE A  12       7.450  12.370  -7.009  1.00  1.62           H  
ATOM    210 2HB  PHE A  12       6.604  13.889  -7.246  1.00  1.62           H  
ATOM    211  HD1 PHE A  12       5.980  10.379  -6.294  1.00  1.62           H  
ATOM    212  HD2 PHE A  12       4.676  14.378  -6.186  1.00  1.62           H  
ATOM    213  HE1 PHE A  12       4.198   9.708  -4.791  1.00  1.62           H  
ATOM    214  HE2 PHE A  12       2.874  13.763  -4.670  1.00  1.62           H  
ATOM    215  HZ  PHE A  12       2.621  11.392  -3.975  1.00  1.62           H  
ATOM    216  N   LEU A  13       4.485  14.183  -9.048  1.00  1.57           N  
ATOM    217  CA  LEU A  13       3.133  14.673  -9.217  1.00  1.57           C  
ATOM    218  C   LEU A  13       2.513  14.208 -10.523  1.00  1.57           C  
ATOM    219  O   LEU A  13       1.322  13.892 -10.554  1.00  1.57           O  
ATOM    220  CB  LEU A  13       3.103  16.198  -9.084  1.00  1.57           C  
ATOM    221  CG  LEU A  13       3.365  16.678  -7.646  1.00  1.57           C  
ATOM    222  CD1 LEU A  13       3.464  18.192  -7.585  1.00  1.57           C  
ATOM    223  CD2 LEU A  13       2.254  16.155  -6.775  1.00  1.57           C  
ATOM    224  H   LEU A  13       5.256  14.849  -8.990  1.00  1.57           H  
ATOM    225  HA  LEU A  13       2.537  14.272  -8.405  1.00  1.57           H  
ATOM    226 1HB  LEU A  13       3.880  16.618  -9.729  1.00  1.57           H  
ATOM    227 2HB  LEU A  13       2.133  16.568  -9.406  1.00  1.57           H  
ATOM    228  HG  LEU A  13       4.313  16.282  -7.304  1.00  1.57           H  
ATOM    229 1HD1 LEU A  13       3.663  18.509  -6.559  1.00  1.57           H  
ATOM    230 2HD1 LEU A  13       4.282  18.516  -8.228  1.00  1.57           H  
ATOM    231 3HD1 LEU A  13       2.529  18.638  -7.925  1.00  1.57           H  
ATOM    232 1HD2 LEU A  13       2.429  16.460  -5.760  1.00  1.57           H  
ATOM    233 2HD2 LEU A  13       1.301  16.553  -7.121  1.00  1.57           H  
ATOM    234 3HD2 LEU A  13       2.231  15.072  -6.830  1.00  1.57           H  
ATOM    235  N   ARG A  14       3.299  14.102 -11.597  1.00  1.54           N  
ATOM    236  CA  ARG A  14       2.719  13.615 -12.840  1.00  1.54           C  
ATOM    237  C   ARG A  14       2.251  12.163 -12.690  1.00  1.54           C  
ATOM    238  O   ARG A  14       1.141  11.816 -13.111  1.00  1.54           O  
ATOM    239  CB  ARG A  14       3.727  13.704 -13.980  1.00  1.54           C  
ATOM    240  CG  ARG A  14       4.050  15.121 -14.474  1.00  1.54           C  
ATOM    241  CD  ARG A  14       5.094  15.104 -15.544  1.00  1.54           C  
ATOM    242  NE  ARG A  14       5.377  16.435 -16.066  1.00  1.54           N  
ATOM    243  CZ  ARG A  14       6.267  16.701 -17.046  1.00  1.54           C  
ATOM    244  NH1 ARG A  14       6.948  15.724 -17.602  1.00  1.54           N  
ATOM    245  NH2 ARG A  14       6.454  17.944 -17.451  1.00  1.54           N  
ATOM    246  H   ARG A  14       4.279  14.384 -11.551  1.00  1.54           H  
ATOM    247  HA  ARG A  14       1.858  14.235 -13.087  1.00  1.54           H  
ATOM    248 1HB  ARG A  14       4.665  13.252 -13.654  1.00  1.54           H  
ATOM    249 2HB  ARG A  14       3.366  13.125 -14.828  1.00  1.54           H  
ATOM    250 1HG  ARG A  14       3.147  15.578 -14.880  1.00  1.54           H  
ATOM    251 2HG  ARG A  14       4.417  15.722 -13.643  1.00  1.54           H  
ATOM    252 1HD  ARG A  14       6.018  14.701 -15.128  1.00  1.54           H  
ATOM    253 2HD  ARG A  14       4.762  14.476 -16.368  1.00  1.54           H  
ATOM    254  HE  ARG A  14       4.874  17.215 -15.663  1.00  1.54           H  
ATOM    255 1HH1 ARG A  14       6.805  14.772 -17.298  1.00  1.54           H  
ATOM    256 2HH1 ARG A  14       7.610  15.926 -18.337  1.00  1.54           H  
ATOM    257 1HH2 ARG A  14       5.933  18.698 -17.025  1.00  1.54           H  
ATOM    258 2HH2 ARG A  14       7.119  18.142 -18.183  1.00  1.54           H  
ATOM    259  N   GLU A  15       3.066  11.316 -12.048  1.00  1.53           N  
ATOM    260  CA  GLU A  15       2.677   9.918 -11.882  1.00  1.53           C  
ATOM    261  C   GLU A  15       1.507   9.808 -10.918  1.00  1.53           C  
ATOM    262  O   GLU A  15       0.565   9.033 -11.135  1.00  1.53           O  
ATOM    263  CB  GLU A  15       3.858   9.082 -11.364  1.00  1.53           C  
ATOM    264  CG  GLU A  15       5.024   8.889 -12.365  1.00  1.53           C  
ATOM    265  CD  GLU A  15       4.642   8.123 -13.624  1.00  1.53           C  
ATOM    266  OE1 GLU A  15       4.082   7.059 -13.507  1.00  1.53           O  
ATOM    267  OE2 GLU A  15       4.906   8.611 -14.713  1.00  1.53           O  
ATOM    268  H   GLU A  15       3.970  11.638 -11.698  1.00  1.53           H  
ATOM    269  HA  GLU A  15       2.362   9.526 -12.843  1.00  1.53           H  
ATOM    270 1HB  GLU A  15       4.270   9.564 -10.471  1.00  1.53           H  
ATOM    271 2HB  GLU A  15       3.502   8.096 -11.068  1.00  1.53           H  
ATOM    272 1HG  GLU A  15       5.389   9.873 -12.659  1.00  1.53           H  
ATOM    273 2HG  GLU A  15       5.836   8.372 -11.857  1.00  1.53           H  
ATOM    274  N   LEU A  16       1.530  10.640  -9.883  1.00  1.54           N  
ATOM    275  CA  LEU A  16       0.487  10.631  -8.890  1.00  1.54           C  
ATOM    276  C   LEU A  16      -0.835  10.920  -9.558  1.00  1.54           C  
ATOM    277  O   LEU A  16      -1.764  10.135  -9.417  1.00  1.54           O  
ATOM    278  CB  LEU A  16       0.745  11.702  -7.838  1.00  1.54           C  
ATOM    279  CG  LEU A  16      -0.270  11.815  -6.780  1.00  1.54           C  
ATOM    280  CD1 LEU A  16      -0.263  10.567  -5.969  1.00  1.54           C  
ATOM    281  CD2 LEU A  16      -0.000  13.049  -5.958  1.00  1.54           C  
ATOM    282  H   LEU A  16       2.322  11.264  -9.752  1.00  1.54           H  
ATOM    283  HA  LEU A  16       0.446   9.650  -8.421  1.00  1.54           H  
ATOM    284 1HB  LEU A  16       1.713  11.510  -7.373  1.00  1.54           H  
ATOM    285 2HB  LEU A  16       0.796  12.660  -8.337  1.00  1.54           H  
ATOM    286  HG  LEU A  16      -1.237  11.884  -7.239  1.00  1.54           H  
ATOM    287 1HD1 LEU A  16      -1.012  10.629  -5.210  1.00  1.54           H  
ATOM    288 2HD1 LEU A  16      -0.473   9.716  -6.615  1.00  1.54           H  
ATOM    289 3HD1 LEU A  16       0.712  10.441  -5.503  1.00  1.54           H  
ATOM    290 1HD2 LEU A  16      -0.743  13.158  -5.201  1.00  1.54           H  
ATOM    291 2HD2 LEU A  16       0.945  12.965  -5.507  1.00  1.54           H  
ATOM    292 3HD2 LEU A  16      -0.019  13.924  -6.606  1.00  1.54           H  
ATOM    293  N   LYS A  17      -0.897  12.011 -10.335  1.00  1.58           N  
ATOM    294  CA  LYS A  17      -2.116  12.426 -11.021  1.00  1.58           C  
ATOM    295  C   LYS A  17      -2.618  11.413 -12.043  1.00  1.58           C  
ATOM    296  O   LYS A  17      -3.827  11.240 -12.202  1.00  1.58           O  
ATOM    297  CB  LYS A  17      -1.915  13.773 -11.704  1.00  1.58           C  
ATOM    298  CG  LYS A  17      -1.811  14.964 -10.758  1.00  1.58           C  
ATOM    299  CD  LYS A  17      -1.560  16.246 -11.530  1.00  1.58           C  
ATOM    300  CE  LYS A  17      -1.445  17.451 -10.612  1.00  1.58           C  
ATOM    301  NZ  LYS A  17      -1.179  18.703 -11.381  1.00  1.58           N  
ATOM    302  H   LYS A  17      -0.069  12.599 -10.429  1.00  1.58           H  
ATOM    303  HA  LYS A  17      -2.889  12.553 -10.268  1.00  1.58           H  
ATOM    304 1HB  LYS A  17      -0.991  13.735 -12.292  1.00  1.58           H  
ATOM    305 2HB  LYS A  17      -2.736  13.956 -12.393  1.00  1.58           H  
ATOM    306 1HG  LYS A  17      -2.748  15.061 -10.203  1.00  1.58           H  
ATOM    307 2HG  LYS A  17      -1.002  14.801 -10.046  1.00  1.58           H  
ATOM    308 1HD  LYS A  17      -0.630  16.141 -12.094  1.00  1.58           H  
ATOM    309 2HD  LYS A  17      -2.375  16.410 -12.232  1.00  1.58           H  
ATOM    310 1HE  LYS A  17      -2.375  17.568 -10.059  1.00  1.58           H  
ATOM    311 2HE  LYS A  17      -0.629  17.288  -9.904  1.00  1.58           H  
ATOM    312 1HZ  LYS A  17      -1.109  19.484 -10.743  1.00  1.58           H  
ATOM    313 2HZ  LYS A  17      -0.312  18.606 -11.891  1.00  1.58           H  
ATOM    314 3HZ  LYS A  17      -1.934  18.867 -12.032  1.00  1.58           H  
ATOM    315  N   LYS A  18      -1.715  10.733 -12.760  1.00  1.65           N  
ATOM    316  CA  LYS A  18      -2.177   9.738 -13.723  1.00  1.65           C  
ATOM    317  C   LYS A  18      -2.945   8.603 -13.047  1.00  1.65           C  
ATOM    318  O   LYS A  18      -3.935   8.111 -13.591  1.00  1.65           O  
ATOM    319  CB  LYS A  18      -1.024   9.184 -14.556  1.00  1.65           C  
ATOM    320  CG  LYS A  18      -0.476  10.164 -15.609  1.00  1.65           C  
ATOM    321  CD  LYS A  18       0.530   9.489 -16.532  1.00  1.65           C  
ATOM    322  CE  LYS A  18       1.830   9.230 -15.804  1.00  1.65           C  
ATOM    323  NZ  LYS A  18       2.883   8.658 -16.690  1.00  1.65           N  
ATOM    324  H   LYS A  18      -0.714  10.916 -12.649  1.00  1.65           H  
ATOM    325  HA  LYS A  18      -2.869  10.233 -14.408  1.00  1.65           H  
ATOM    326 1HB  LYS A  18      -0.196   8.924 -13.885  1.00  1.65           H  
ATOM    327 2HB  LYS A  18      -1.339   8.270 -15.056  1.00  1.65           H  
ATOM    328 1HG  LYS A  18      -1.304  10.545 -16.207  1.00  1.65           H  
ATOM    329 2HG  LYS A  18      -0.000  11.002 -15.117  1.00  1.65           H  
ATOM    330 1HD  LYS A  18       0.126   8.543 -16.890  1.00  1.65           H  
ATOM    331 2HD  LYS A  18       0.727  10.131 -17.389  1.00  1.65           H  
ATOM    332 1HE  LYS A  18       2.195  10.170 -15.387  1.00  1.65           H  
ATOM    333 2HE  LYS A  18       1.647   8.533 -14.985  1.00  1.65           H  
ATOM    334 1HZ  LYS A  18       3.722   8.524 -16.102  1.00  1.65           H  
ATOM    335 2HZ  LYS A  18       2.584   7.774 -17.064  1.00  1.65           H  
ATOM    336 3HZ  LYS A  18       3.091   9.292 -17.438  1.00  1.65           H  
ATOM    337  N   HIS A  19      -2.495   8.197 -11.856  1.00  1.76           N  
ATOM    338  CA  HIS A  19      -3.183   7.137 -11.116  1.00  1.76           C  
ATOM    339  C   HIS A  19      -4.335   7.674 -10.240  1.00  1.76           C  
ATOM    340  O   HIS A  19      -5.390   7.044 -10.112  1.00  1.76           O  
ATOM    341  CB  HIS A  19      -2.174   6.379 -10.252  1.00  1.76           C  
ATOM    342  CG  HIS A  19      -1.179   5.589 -11.045  1.00  1.76           C  
ATOM    343  ND1 HIS A  19      -1.529   4.477 -11.788  1.00  1.76           N  
ATOM    344  CD2 HIS A  19       0.156   5.746 -11.211  1.00  1.76           C  
ATOM    345  CE1 HIS A  19      -0.451   3.988 -12.378  1.00  1.76           C  
ATOM    346  NE2 HIS A  19       0.582   4.739 -12.044  1.00  1.76           N  
ATOM    347  H   HIS A  19      -1.647   8.622 -11.469  1.00  1.76           H  
ATOM    348  HA  HIS A  19      -3.613   6.431 -11.822  1.00  1.76           H  
ATOM    349 1HB  HIS A  19      -1.614   7.098  -9.655  1.00  1.76           H  
ATOM    350 2HB  HIS A  19      -2.697   5.710  -9.574  1.00  1.76           H  
ATOM    351  HD2 HIS A  19       0.780   6.522 -10.770  1.00  1.76           H  
ATOM    352  HE1 HIS A  19      -0.420   3.115 -13.029  1.00  1.76           H  
ATOM    353  HE2 HIS A  19       1.538   4.606 -12.348  1.00  1.76           H  
ATOM    354  N   TYR A  20      -4.098   8.821  -9.609  1.00  1.93           N  
ATOM    355  CA  TYR A  20      -5.017   9.497  -8.701  1.00  1.93           C  
ATOM    356  C   TYR A  20      -5.211  10.942  -9.117  1.00  1.93           C  
ATOM    357  O   TYR A  20      -4.500  11.808  -8.625  1.00  1.93           O  
ATOM    358  CB  TYR A  20      -4.428   9.489  -7.289  1.00  1.93           C  
ATOM    359  CG  TYR A  20      -4.188   8.127  -6.767  1.00  1.93           C  
ATOM    360  CD1 TYR A  20      -3.012   7.469  -7.035  1.00  1.93           C  
ATOM    361  CD2 TYR A  20      -5.143   7.542  -6.032  1.00  1.93           C  
ATOM    362  CE1 TYR A  20      -2.829   6.182  -6.567  1.00  1.93           C  
ATOM    363  CE2 TYR A  20      -4.983   6.267  -5.550  1.00  1.93           C  
ATOM    364  CZ  TYR A  20      -3.829   5.580  -5.822  1.00  1.93           C  
ATOM    365  OH  TYR A  20      -3.664   4.294  -5.361  1.00  1.93           O  
ATOM    366  H   TYR A  20      -3.216   9.277  -9.768  1.00  1.93           H  
ATOM    367  HA  TYR A  20      -5.983   8.996  -8.723  1.00  1.93           H  
ATOM    368 1HB  TYR A  20      -3.484  10.043  -7.276  1.00  1.93           H  
ATOM    369 2HB  TYR A  20      -5.124   9.994  -6.620  1.00  1.93           H  
ATOM    370  HD1 TYR A  20      -2.238   7.961  -7.625  1.00  1.93           H  
ATOM    371  HD2 TYR A  20      -6.023   8.105  -5.842  1.00  1.93           H  
ATOM    372  HE1 TYR A  20      -1.907   5.646  -6.786  1.00  1.93           H  
ATOM    373  HE2 TYR A  20      -5.768   5.801  -4.961  1.00  1.93           H  
ATOM    374  HH  TYR A  20      -4.394   4.070  -4.776  1.00  1.93           H  
ATOM    375  N   ASP A  21      -6.174  11.243  -9.977  1.00  2.15           N  
ATOM    376  CA  ASP A  21      -6.316  12.633 -10.424  1.00  2.15           C  
ATOM    377  C   ASP A  21      -6.626  13.596  -9.270  1.00  2.15           C  
ATOM    378  O   ASP A  21      -6.162  14.743  -9.220  1.00  2.15           O  
ATOM    379  CB  ASP A  21      -7.401  12.692 -11.482  1.00  2.15           C  
ATOM    380  CG  ASP A  21      -8.708  12.109 -10.973  1.00  2.15           C  
ATOM    381  OD1 ASP A  21      -8.698  11.510  -9.901  1.00  2.15           O  
ATOM    382  OD2 ASP A  21      -9.702  12.249 -11.642  1.00  2.15           O  
ATOM    383  H   ASP A  21      -6.754  10.512 -10.364  1.00  2.15           H  
ATOM    384  HA  ASP A  21      -5.371  12.940 -10.878  1.00  2.15           H  
ATOM    385 1HB  ASP A  21      -7.564  13.727 -11.783  1.00  2.15           H  
ATOM    386 2HB  ASP A  21      -7.078  12.135 -12.365  1.00  2.15           H  
ATOM    387  N   VAL A  22      -7.335  13.084  -8.278  1.00  2.43           N  
ATOM    388  CA  VAL A  22      -7.657  13.906  -7.128  1.00  2.43           C  
ATOM    389  C   VAL A  22      -6.505  13.944  -6.153  1.00  2.43           C  
ATOM    390  O   VAL A  22      -6.483  13.234  -5.147  1.00  2.43           O  
ATOM    391  CB  VAL A  22      -8.883  13.383  -6.366  1.00  2.43           C  
ATOM    392  CG1 VAL A  22      -9.179  14.332  -5.204  1.00  2.43           C  
ATOM    393  CG2 VAL A  22     -10.069  13.271  -7.289  1.00  2.43           C  
ATOM    394  H   VAL A  22      -7.717  12.151  -8.426  1.00  2.43           H  
ATOM    395  HA  VAL A  22      -7.863  14.917  -7.476  1.00  2.43           H  
ATOM    396  HB  VAL A  22      -8.658  12.408  -5.952  1.00  2.43           H  
ATOM    397 1HG1 VAL A  22     -10.036  13.967  -4.645  1.00  2.43           H  
ATOM    398 2HG1 VAL A  22      -8.310  14.385  -4.547  1.00  2.43           H  
ATOM    399 3HG1 VAL A  22      -9.400  15.326  -5.591  1.00  2.43           H  
ATOM    400 1HG2 VAL A  22     -10.927  12.896  -6.734  1.00  2.43           H  
ATOM    401 2HG2 VAL A  22     -10.303  14.249  -7.707  1.00  2.43           H  
ATOM    402 3HG2 VAL A  22      -9.834  12.581  -8.095  1.00  2.43           H  
ATOM    403  N   VAL A  23      -5.600  14.879  -6.389  1.00  2.75           N  
ATOM    404  CA  VAL A  23      -4.405  15.002  -5.557  1.00  2.75           C  
ATOM    405  C   VAL A  23      -4.527  16.198  -4.641  1.00  2.75           C  
ATOM    406  O   VAL A  23      -3.555  16.653  -4.052  1.00  2.75           O  
ATOM    407  CB  VAL A  23      -3.144  15.166  -6.408  1.00  2.75           C  
ATOM    408  CG1 VAL A  23      -3.020  14.006  -7.278  1.00  2.75           C  
ATOM    409  CG2 VAL A  23      -3.190  16.432  -7.193  1.00  2.75           C  
ATOM    410  H   VAL A  23      -5.708  15.401  -7.261  1.00  2.75           H  
ATOM    411  HA  VAL A  23      -4.311  14.113  -4.952  1.00  2.75           H  
ATOM    412  HB  VAL A  23      -2.278  15.177  -5.747  1.00  2.75           H  
ATOM    413 1HG1 VAL A  23      -2.117  14.075  -7.874  1.00  2.75           H  
ATOM    414 2HG1 VAL A  23      -3.004  13.105  -6.678  1.00  2.75           H  
ATOM    415 3HG1 VAL A  23      -3.879  13.990  -7.934  1.00  2.75           H  
ATOM    416 1HG2 VAL A  23      -2.278  16.520  -7.776  1.00  2.75           H  
ATOM    417 2HG2 VAL A  23      -4.057  16.411  -7.860  1.00  2.75           H  
ATOM    418 3HG2 VAL A  23      -3.268  17.265  -6.516  1.00  2.75           H  
ATOM    419  N   MET A  24      -5.731  16.752  -4.600  1.00  3.11           N  
ATOM    420  CA  MET A  24      -6.063  17.934  -3.817  1.00  3.11           C  
ATOM    421  C   MET A  24      -5.149  19.114  -4.150  1.00  3.11           C  
ATOM    422  O   MET A  24      -4.779  19.901  -3.280  1.00  3.11           O  
ATOM    423  CB  MET A  24      -6.025  17.611  -2.329  1.00  3.11           C  
ATOM    424  CG  MET A  24      -7.049  16.554  -1.893  1.00  3.11           C  
ATOM    425  SD  MET A  24      -8.751  17.074  -2.136  1.00  3.11           S  
ATOM    426  CE  MET A  24      -9.615  15.588  -1.670  1.00  3.11           C  
ATOM    427  H   MET A  24      -6.464  16.296  -5.121  1.00  3.11           H  
ATOM    428  HA  MET A  24      -7.081  18.231  -4.069  1.00  3.11           H  
ATOM    429 1HB  MET A  24      -5.035  17.254  -2.051  1.00  3.11           H  
ATOM    430 2HB  MET A  24      -6.216  18.518  -1.759  1.00  3.11           H  
ATOM    431 1HG  MET A  24      -6.882  15.633  -2.458  1.00  3.11           H  
ATOM    432 2HG  MET A  24      -6.900  16.326  -0.837  1.00  3.11           H  
ATOM    433 1HE  MET A  24     -10.690  15.741  -1.768  1.00  3.11           H  
ATOM    434 2HE  MET A  24      -9.305  14.780  -2.317  1.00  3.11           H  
ATOM    435 3HE  MET A  24      -9.375  15.336  -0.637  1.00  3.11           H  
ATOM    436  N   ARG A  25      -4.829  19.243  -5.439  1.00  3.46           N  
ATOM    437  CA  ARG A  25      -4.019  20.324  -5.987  1.00  3.46           C  
ATOM    438  C   ARG A  25      -2.649  20.562  -5.353  1.00  3.46           C  
ATOM    439  O   ARG A  25      -2.356  21.695  -4.984  1.00  3.46           O  
ATOM    440  CB  ARG A  25      -4.790  21.637  -5.943  1.00  3.46           C  
ATOM    441  CG  ARG A  25      -6.062  21.657  -6.778  1.00  3.46           C  
ATOM    442  CD  ARG A  25      -6.711  22.996  -6.767  1.00  3.46           C  
ATOM    443  NE  ARG A  25      -7.928  23.017  -7.567  1.00  3.46           N  
ATOM    444  CZ  ARG A  25      -8.743  24.084  -7.698  1.00  3.46           C  
ATOM    445  NH1 ARG A  25      -8.462  25.210  -7.079  1.00  3.46           N  
ATOM    446  NH2 ARG A  25      -9.826  23.998  -8.451  1.00  3.46           N  
ATOM    447  H   ARG A  25      -5.178  18.542  -6.073  1.00  3.46           H  
ATOM    448  HA  ARG A  25      -3.846  20.089  -7.038  1.00  3.46           H  
ATOM    449 1HB  ARG A  25      -5.062  21.875  -4.917  1.00  3.46           H  
ATOM    450 2HB  ARG A  25      -4.149  22.442  -6.303  1.00  3.46           H  
ATOM    451 1HG  ARG A  25      -5.823  21.402  -7.810  1.00  3.46           H  
ATOM    452 2HG  ARG A  25      -6.770  20.931  -6.379  1.00  3.46           H  
ATOM    453 1HD  ARG A  25      -6.971  23.266  -5.744  1.00  3.46           H  
ATOM    454 2HD  ARG A  25      -6.023  23.736  -7.175  1.00  3.46           H  
ATOM    455  HE  ARG A  25      -8.181  22.172  -8.062  1.00  3.46           H  
ATOM    456 1HH1 ARG A  25      -7.635  25.276  -6.503  1.00  3.46           H  
ATOM    457 2HH1 ARG A  25      -9.074  26.007  -7.178  1.00  3.46           H  
ATOM    458 1HH2 ARG A  25     -10.043  23.134  -8.929  1.00  3.46           H  
ATOM    459 2HH2 ARG A  25     -10.436  24.796  -8.550  1.00  3.46           H  
ATOM    460  N   ILE A  26      -1.782  19.542  -5.264  1.00  3.75           N  
ATOM    461  CA  ILE A  26      -0.465  19.817  -4.687  1.00  3.75           C  
ATOM    462  C   ILE A  26       0.217  20.791  -5.662  1.00  3.75           C  
ATOM    463  O   ILE A  26       0.487  20.422  -6.809  1.00  3.75           O  
ATOM    464  CB  ILE A  26       0.410  18.550  -4.578  1.00  3.75           C  
ATOM    465  CG1 ILE A  26      -0.249  17.526  -3.637  1.00  3.75           C  
ATOM    466  CG2 ILE A  26       1.816  18.944  -4.060  1.00  3.75           C  
ATOM    467  CD1 ILE A  26       0.397  16.135  -3.617  1.00  3.75           C  
ATOM    468  H   ILE A  26      -2.045  18.611  -5.553  1.00  3.75           H  
ATOM    469  HA  ILE A  26      -0.595  20.233  -3.698  1.00  3.75           H  
ATOM    470  HB  ILE A  26       0.493  18.094  -5.550  1.00  3.75           H  
ATOM    471 1HG1 ILE A  26      -0.231  17.924  -2.654  1.00  3.75           H  
ATOM    472 2HG1 ILE A  26      -1.280  17.414  -3.936  1.00  3.75           H  
ATOM    473 1HG2 ILE A  26       2.441  18.068  -3.988  1.00  3.75           H  
ATOM    474 2HG2 ILE A  26       2.279  19.660  -4.745  1.00  3.75           H  
ATOM    475 3HG2 ILE A  26       1.730  19.396  -3.081  1.00  3.75           H  
ATOM    476 1HD1 ILE A  26      -0.146  15.488  -2.925  1.00  3.75           H  
ATOM    477 2HD1 ILE A  26       0.355  15.705  -4.611  1.00  3.75           H  
ATOM    478 3HD1 ILE A  26       1.427  16.218  -3.299  1.00  3.75           H  
ATOM    479  N   PRO A  27       0.542  22.025  -5.243  1.00  3.91           N  
ATOM    480  CA  PRO A  27       0.996  23.113  -6.094  1.00  3.91           C  
ATOM    481  C   PRO A  27       2.450  23.050  -6.525  1.00  3.91           C  
ATOM    482  O   PRO A  27       3.232  23.976  -6.274  1.00  3.91           O  
ATOM    483  CB  PRO A  27       0.718  24.318  -5.201  1.00  3.91           C  
ATOM    484  CG  PRO A  27       0.943  23.804  -3.802  1.00  3.91           C  
ATOM    485  CD  PRO A  27       0.446  22.390  -3.807  1.00  3.91           C  
ATOM    486  HA  PRO A  27       0.340  23.146  -6.982  1.00  3.91           H  
ATOM    487 1HB  PRO A  27       1.397  25.145  -5.462  1.00  3.91           H  
ATOM    488 2HB  PRO A  27      -0.308  24.680  -5.363  1.00  3.91           H  
ATOM    489 1HG  PRO A  27       2.002  23.865  -3.548  1.00  3.91           H  
ATOM    490 2HG  PRO A  27       0.402  24.436  -3.090  1.00  3.91           H  
ATOM    491 1HD  PRO A  27       1.111  21.764  -3.194  1.00  3.91           H  
ATOM    492 2HD  PRO A  27      -0.591  22.391  -3.450  1.00  3.91           H  
ATOM    493  N   GLY A  28       2.817  21.986  -7.209  1.00  3.92           N  
ATOM    494  CA  GLY A  28       4.185  21.868  -7.677  1.00  3.92           C  
ATOM    495  C   GLY A  28       5.152  21.911  -6.502  1.00  3.92           C  
ATOM    496  O   GLY A  28       5.035  21.118  -5.569  1.00  3.92           O  
ATOM    497  H   GLY A  28       2.122  21.260  -7.389  1.00  3.92           H  
ATOM    498 1HA  GLY A  28       4.310  20.940  -8.229  1.00  3.92           H  
ATOM    499 2HA  GLY A  28       4.405  22.682  -8.366  1.00  3.92           H  
ATOM    500  N   SER A  29       6.121  22.829  -6.571  1.00  3.77           N  
ATOM    501  CA  SER A  29       7.138  22.994  -5.533  1.00  3.77           C  
ATOM    502  C   SER A  29       6.702  23.822  -4.309  1.00  3.77           C  
ATOM    503  O   SER A  29       7.414  23.872  -3.292  1.00  3.77           O  
ATOM    504  CB  SER A  29       8.381  23.622  -6.131  1.00  3.77           C  
ATOM    505  OG  SER A  29       8.129  24.935  -6.549  1.00  3.77           O  
ATOM    506  H   SER A  29       6.142  23.445  -7.372  1.00  3.77           H  
ATOM    507  HA  SER A  29       7.408  22.010  -5.193  1.00  3.77           H  
ATOM    508 1HB  SER A  29       9.175  23.623  -5.386  1.00  3.77           H  
ATOM    509 2HB  SER A  29       8.724  23.027  -6.974  1.00  3.77           H  
ATOM    510  HG  SER A  29       7.694  25.367  -5.806  1.00  3.77           H  
ATOM    511  N   GLU A  30       5.570  24.513  -4.403  1.00  3.53           N  
ATOM    512  CA  GLU A  30       5.191  25.374  -3.294  1.00  3.53           C  
ATOM    513  C   GLU A  30       4.725  24.491  -2.146  1.00  3.53           C  
ATOM    514  O   GLU A  30       4.135  23.435  -2.356  1.00  3.53           O  
ATOM    515  CB  GLU A  30       4.132  26.414  -3.689  1.00  3.53           C  
ATOM    516  CG  GLU A  30       3.966  27.564  -2.659  1.00  3.53           C  
ATOM    517  CD  GLU A  30       2.953  28.633  -3.053  1.00  3.53           C  
ATOM    518  OE1 GLU A  30       2.433  28.581  -4.139  1.00  3.53           O  
ATOM    519  OE2 GLU A  30       2.705  29.500  -2.247  1.00  3.53           O  
ATOM    520  H   GLU A  30       4.959  24.416  -5.217  1.00  3.53           H  
ATOM    521  HA  GLU A  30       6.072  25.921  -2.959  1.00  3.53           H  
ATOM    522 1HB  GLU A  30       4.386  26.849  -4.654  1.00  3.53           H  
ATOM    523 2HB  GLU A  30       3.170  25.928  -3.795  1.00  3.53           H  
ATOM    524 1HG  GLU A  30       3.703  27.168  -1.703  1.00  3.53           H  
ATOM    525 2HG  GLU A  30       4.935  28.042  -2.547  1.00  3.53           H  
ATOM    526  N   TYR A  31       5.087  24.878  -0.936  1.00  3.21           N  
ATOM    527  CA  TYR A  31       4.751  24.147   0.280  1.00  3.21           C  
ATOM    528  C   TYR A  31       5.356  22.753   0.373  1.00  3.21           C  
ATOM    529  O   TYR A  31       4.968  21.989   1.246  1.00  3.21           O  
ATOM    530  CB  TYR A  31       3.230  23.997   0.469  1.00  3.21           C  
ATOM    531  CG  TYR A  31       2.472  25.277   0.551  1.00  3.21           C  
ATOM    532  CD1 TYR A  31       1.741  25.702  -0.526  1.00  3.21           C  
ATOM    533  CD2 TYR A  31       2.509  26.031   1.711  1.00  3.21           C  
ATOM    534  CE1 TYR A  31       1.040  26.885  -0.467  1.00  3.21           C  
ATOM    535  CE2 TYR A  31       1.808  27.217   1.781  1.00  3.21           C  
ATOM    536  CZ  TYR A  31       1.077  27.647   0.693  1.00  3.21           C  
ATOM    537  OH  TYR A  31       0.382  28.831   0.753  1.00  3.21           O  
ATOM    538  H   TYR A  31       5.594  25.747  -0.852  1.00  3.21           H  
ATOM    539  HA  TYR A  31       5.137  24.719   1.125  1.00  3.21           H  
ATOM    540 1HB  TYR A  31       2.801  23.406  -0.333  1.00  3.21           H  
ATOM    541 2HB  TYR A  31       3.046  23.446   1.390  1.00  3.21           H  
ATOM    542  HD1 TYR A  31       1.726  25.107  -1.423  1.00  3.21           H  
ATOM    543  HD2 TYR A  31       3.093  25.688   2.569  1.00  3.21           H  
ATOM    544  HE1 TYR A  31       0.466  27.222  -1.330  1.00  3.21           H  
ATOM    545  HE2 TYR A  31       1.836  27.816   2.692  1.00  3.21           H  
ATOM    546  HH  TYR A  31       0.094  29.071  -0.134  1.00  3.21           H  
ATOM    547  N   LEU A  32       6.408  22.425  -0.383  1.00  2.86           N  
ATOM    548  CA  LEU A  32       6.929  21.070  -0.187  1.00  2.86           C  
ATOM    549  C   LEU A  32       7.789  20.991   1.074  1.00  2.86           C  
ATOM    550  O   LEU A  32       8.200  19.915   1.505  1.00  2.86           O  
ATOM    551  CB  LEU A  32       7.702  20.563  -1.388  1.00  2.86           C  
ATOM    552  CG  LEU A  32       6.890  20.460  -2.651  1.00  2.86           C  
ATOM    553  CD1 LEU A  32       7.760  19.819  -3.727  1.00  2.86           C  
ATOM    554  CD2 LEU A  32       5.597  19.779  -2.386  1.00  2.86           C  
ATOM    555  H   LEU A  32       6.759  23.034  -1.129  1.00  2.86           H  
ATOM    556  HA  LEU A  32       6.082  20.397  -0.054  1.00  2.86           H  
ATOM    557 1HB  LEU A  32       8.542  21.230  -1.577  1.00  2.86           H  
ATOM    558 2HB  LEU A  32       8.080  19.577  -1.155  1.00  2.86           H  
ATOM    559  HG  LEU A  32       6.648  21.443  -2.990  1.00  2.86           H  
ATOM    560 1HD1 LEU A  32       7.200  19.765  -4.661  1.00  2.86           H  
ATOM    561 2HD1 LEU A  32       8.663  20.411  -3.872  1.00  2.86           H  
ATOM    562 3HD1 LEU A  32       8.033  18.826  -3.421  1.00  2.86           H  
ATOM    563 1HD2 LEU A  32       5.008  19.734  -3.305  1.00  2.86           H  
ATOM    564 2HD2 LEU A  32       5.776  18.821  -2.035  1.00  2.86           H  
ATOM    565 3HD2 LEU A  32       5.049  20.340  -1.637  1.00  2.86           H  
ATOM    566  N   LYS A  33       8.000  22.160   1.684  1.00  2.53           N  
ATOM    567  CA  LYS A  33       8.730  22.343   2.929  1.00  2.53           C  
ATOM    568  C   LYS A  33       7.751  22.165   4.104  1.00  2.53           C  
ATOM    569  O   LYS A  33       8.136  22.220   5.273  1.00  2.53           O  
ATOM    570  CB  LYS A  33       9.350  23.736   2.977  1.00  2.53           C  
ATOM    571  CG  LYS A  33      10.333  24.072   1.841  1.00  2.53           C  
ATOM    572  CD  LYS A  33      11.603  23.221   1.872  1.00  2.53           C  
ATOM    573  CE  LYS A  33      12.605  23.722   0.826  1.00  2.53           C  
ATOM    574  NZ  LYS A  33      13.858  22.939   0.820  1.00  2.53           N  
ATOM    575  H   LYS A  33       7.627  22.981   1.234  1.00  2.53           H  
ATOM    576  HA  LYS A  33       9.509  21.584   3.007  1.00  2.53           H  
ATOM    577 1HB  LYS A  33       8.554  24.480   2.956  1.00  2.53           H  
ATOM    578 2HB  LYS A  33       9.881  23.859   3.921  1.00  2.53           H  
ATOM    579 1HG  LYS A  33       9.833  23.919   0.881  1.00  2.53           H  
ATOM    580 2HG  LYS A  33      10.617  25.122   1.914  1.00  2.53           H  
ATOM    581 1HD  LYS A  33      12.064  23.273   2.858  1.00  2.53           H  
ATOM    582 2HD  LYS A  33      11.359  22.179   1.655  1.00  2.53           H  
ATOM    583 1HE  LYS A  33      12.150  23.665  -0.160  1.00  2.53           H  
ATOM    584 2HE  LYS A  33      12.844  24.762   1.045  1.00  2.53           H  
ATOM    585 1HZ  LYS A  33      14.493  23.307   0.124  1.00  2.53           H  
ATOM    586 2HZ  LYS A  33      14.302  22.990   1.725  1.00  2.53           H  
ATOM    587 3HZ  LYS A  33      13.668  21.971   0.602  1.00  2.53           H  
ATOM    588  N   SER A  34       6.481  21.925   3.761  1.00  2.25           N  
ATOM    589  CA  SER A  34       5.369  21.654   4.657  1.00  2.25           C  
ATOM    590  C   SER A  34       4.778  20.382   4.046  1.00  2.25           C  
ATOM    591  O   SER A  34       3.624  20.349   3.630  1.00  2.25           O  
ATOM    592  CB  SER A  34       4.360  22.781   4.633  1.00  2.25           C  
ATOM    593  OG  SER A  34       4.942  23.990   5.037  1.00  2.25           O  
ATOM    594  H   SER A  34       6.239  21.912   2.775  1.00  2.25           H  
ATOM    595  HA  SER A  34       5.719  21.499   5.674  1.00  2.25           H  
ATOM    596 1HB  SER A  34       3.951  22.886   3.629  1.00  2.25           H  
ATOM    597 2HB  SER A  34       3.535  22.534   5.298  1.00  2.25           H  
ATOM    598  HG  SER A  34       5.449  23.784   5.828  1.00  2.25           H  
ATOM    599  N   PRO A  35       5.554  19.293   4.110  1.00  2.03           N  
ATOM    600  CA  PRO A  35       5.564  18.125   3.246  1.00  2.03           C  
ATOM    601  C   PRO A  35       4.348  17.225   3.179  1.00  2.03           C  
ATOM    602  O   PRO A  35       4.303  16.376   2.292  1.00  2.03           O  
ATOM    603  CB  PRO A  35       6.709  17.310   3.843  1.00  2.03           C  
ATOM    604  CG  PRO A  35       6.776  17.708   5.275  1.00  2.03           C  
ATOM    605  CD  PRO A  35       6.444  19.148   5.288  1.00  2.03           C  
ATOM    606  HA  PRO A  35       5.835  18.462   2.233  1.00  2.03           H  
ATOM    607 1HB  PRO A  35       6.521  16.234   3.710  1.00  2.03           H  
ATOM    608 2HB  PRO A  35       7.640  17.547   3.305  1.00  2.03           H  
ATOM    609 1HG  PRO A  35       6.064  17.095   5.857  1.00  2.03           H  
ATOM    610 2HG  PRO A  35       7.778  17.499   5.674  1.00  2.03           H  
ATOM    611 1HD  PRO A  35       5.914  19.380   6.220  1.00  2.03           H  
ATOM    612 2HD  PRO A  35       7.367  19.711   5.176  1.00  2.03           H  
ATOM    613  N   ASP A  36       3.426  17.303   4.133  1.00  1.89           N  
ATOM    614  CA  ASP A  36       2.291  16.375   4.122  1.00  1.89           C  
ATOM    615  C   ASP A  36       1.041  16.827   3.358  1.00  1.89           C  
ATOM    616  O   ASP A  36       0.421  17.843   3.684  1.00  1.89           O  
ATOM    617  CB  ASP A  36       1.895  15.986   5.540  1.00  1.89           C  
ATOM    618  CG  ASP A  36       2.941  15.083   6.229  1.00  1.89           C  
ATOM    619  OD1 ASP A  36       3.838  14.609   5.562  1.00  1.89           O  
ATOM    620  OD2 ASP A  36       2.769  14.786   7.405  1.00  1.89           O  
ATOM    621  H   ASP A  36       3.482  18.020   4.843  1.00  1.89           H  
ATOM    622  HA  ASP A  36       2.632  15.461   3.639  1.00  1.89           H  
ATOM    623 1HB  ASP A  36       1.766  16.891   6.137  1.00  1.89           H  
ATOM    624 2HB  ASP A  36       0.935  15.474   5.514  1.00  1.89           H  
ATOM    625  N   PHE A  37       0.660  16.018   2.363  1.00  1.83           N  
ATOM    626  CA  PHE A  37      -0.496  16.257   1.501  1.00  1.83           C  
ATOM    627  C   PHE A  37      -1.411  15.018   1.449  1.00  1.83           C  
ATOM    628  O   PHE A  37      -0.965  13.892   1.690  1.00  1.83           O  
ATOM    629  CB  PHE A  37      -0.026  16.619   0.095  1.00  1.83           C  
ATOM    630  CG  PHE A  37       0.828  17.876   0.025  1.00  1.83           C  
ATOM    631  CD1 PHE A  37       2.188  17.791   0.220  1.00  1.83           C  
ATOM    632  CD2 PHE A  37       0.281  19.126  -0.251  1.00  1.83           C  
ATOM    633  CE1 PHE A  37       2.993  18.911   0.152  1.00  1.83           C  
ATOM    634  CE2 PHE A  37       1.088  20.251  -0.326  1.00  1.83           C  
ATOM    635  CZ  PHE A  37       2.443  20.136  -0.122  1.00  1.83           C  
ATOM    636  H   PHE A  37       1.244  15.203   2.169  1.00  1.83           H  
ATOM    637  HA  PHE A  37      -1.069  17.090   1.908  1.00  1.83           H  
ATOM    638 1HB  PHE A  37       0.560  15.807  -0.304  1.00  1.83           H  
ATOM    639 2HB  PHE A  37      -0.891  16.748  -0.556  1.00  1.83           H  
ATOM    640  HD1 PHE A  37       2.624  16.816   0.441  1.00  1.83           H  
ATOM    641  HD2 PHE A  37      -0.796  19.213  -0.415  1.00  1.83           H  
ATOM    642  HE1 PHE A  37       4.066  18.823   0.316  1.00  1.83           H  
ATOM    643  HE2 PHE A  37       0.654  21.227  -0.542  1.00  1.83           H  
ATOM    644  HZ  PHE A  37       3.078  21.014  -0.178  1.00  1.83           H  
ATOM    645  N   VAL A  38      -2.693  15.226   1.142  1.00  1.84           N  
ATOM    646  CA  VAL A  38      -3.639  14.108   1.026  1.00  1.84           C  
ATOM    647  C   VAL A  38      -4.198  13.951  -0.375  1.00  1.84           C  
ATOM    648  O   VAL A  38      -4.560  14.920  -1.034  1.00  1.84           O  
ATOM    649  CB  VAL A  38      -4.790  14.232   2.039  1.00  1.84           C  
ATOM    650  CG1 VAL A  38      -5.821  13.090   1.830  1.00  1.84           C  
ATOM    651  CG2 VAL A  38      -4.210  14.145   3.444  1.00  1.84           C  
ATOM    652  H   VAL A  38      -3.018  16.168   0.972  1.00  1.84           H  
ATOM    653  HA  VAL A  38      -3.107  13.186   1.267  1.00  1.84           H  
ATOM    654  HB  VAL A  38      -5.304  15.181   1.902  1.00  1.84           H  
ATOM    655 1HG1 VAL A  38      -6.616  13.188   2.558  1.00  1.84           H  
ATOM    656 2HG1 VAL A  38      -6.248  13.147   0.831  1.00  1.84           H  
ATOM    657 3HG1 VAL A  38      -5.325  12.125   1.957  1.00  1.84           H  
ATOM    658 1HG2 VAL A  38      -5.012  14.228   4.174  1.00  1.84           H  
ATOM    659 2HG2 VAL A  38      -3.702  13.183   3.564  1.00  1.84           H  
ATOM    660 3HG2 VAL A  38      -3.496  14.952   3.600  1.00  1.84           H  
ATOM    661  N   VAL A  39      -4.214  12.704  -0.818  1.00  1.93           N  
ATOM    662  CA  VAL A  39      -4.676  12.279  -2.130  1.00  1.93           C  
ATOM    663  C   VAL A  39      -5.873  11.351  -1.982  1.00  1.93           C  
ATOM    664  O   VAL A  39      -5.931  10.557  -1.046  1.00  1.93           O  
ATOM    665  CB  VAL A  39      -3.531  11.583  -2.865  1.00  1.93           C  
ATOM    666  CG1 VAL A  39      -3.991  11.070  -4.220  1.00  1.93           C  
ATOM    667  CG2 VAL A  39      -2.384  12.549  -2.994  1.00  1.93           C  
ATOM    668  H   VAL A  39      -3.883  11.981  -0.178  1.00  1.93           H  
ATOM    669  HA  VAL A  39      -4.985  13.157  -2.700  1.00  1.93           H  
ATOM    670  HB  VAL A  39      -3.208  10.732  -2.285  1.00  1.93           H  
ATOM    671 1HG1 VAL A  39      -3.182  10.582  -4.725  1.00  1.93           H  
ATOM    672 2HG1 VAL A  39      -4.805  10.360  -4.089  1.00  1.93           H  
ATOM    673 3HG1 VAL A  39      -4.334  11.885  -4.832  1.00  1.93           H  
ATOM    674 1HG2 VAL A  39      -1.574  12.043  -3.478  1.00  1.93           H  
ATOM    675 2HG2 VAL A  39      -2.677  13.414  -3.571  1.00  1.93           H  
ATOM    676 3HG2 VAL A  39      -2.065  12.876  -2.008  1.00  1.93           H  
ATOM    677  N   VAL A  40      -6.883  11.512  -2.820  1.00  2.07           N  
ATOM    678  CA  VAL A  40      -8.056  10.654  -2.709  1.00  2.07           C  
ATOM    679  C   VAL A  40      -8.232   9.761  -3.924  1.00  2.07           C  
ATOM    680  O   VAL A  40      -8.043  10.185  -5.058  1.00  2.07           O  
ATOM    681  CB  VAL A  40      -9.310  11.486  -2.428  1.00  2.07           C  
ATOM    682  CG1 VAL A  40     -10.547  10.598  -2.408  1.00  2.07           C  
ATOM    683  CG2 VAL A  40      -9.135  12.146  -1.080  1.00  2.07           C  
ATOM    684  H   VAL A  40      -6.817  12.190  -3.582  1.00  2.07           H  
ATOM    685  HA  VAL A  40      -7.922   9.999  -1.850  1.00  2.07           H  
ATOM    686  HB  VAL A  40      -9.441  12.227  -3.197  1.00  2.07           H  
ATOM    687 1HG1 VAL A  40     -11.425  11.201  -2.190  1.00  2.07           H  
ATOM    688 2HG1 VAL A  40     -10.677  10.117  -3.376  1.00  2.07           H  
ATOM    689 3HG1 VAL A  40     -10.432   9.834  -1.634  1.00  2.07           H  
ATOM    690 1HG2 VAL A  40     -10.016  12.737  -0.844  1.00  2.07           H  
ATOM    691 2HG2 VAL A  40      -9.009  11.368  -0.342  1.00  2.07           H  
ATOM    692 3HG2 VAL A  40      -8.257  12.789  -1.090  1.00  2.07           H  
ATOM    693  N   ASP A  41      -8.532   8.497  -3.665  1.00  2.23           N  
ATOM    694  CA  ASP A  41      -8.727   7.505  -4.702  1.00  2.23           C  
ATOM    695  C   ASP A  41     -10.059   7.663  -5.421  1.00  2.23           C  
ATOM    696  O   ASP A  41     -11.096   7.301  -4.867  1.00  2.23           O  
ATOM    697  CB  ASP A  41      -8.676   6.117  -4.103  1.00  2.23           C  
ATOM    698  CG  ASP A  41      -8.789   5.004  -5.114  1.00  2.23           C  
ATOM    699  OD1 ASP A  41      -8.940   5.275  -6.282  1.00  2.23           O  
ATOM    700  OD2 ASP A  41      -8.816   3.878  -4.692  1.00  2.23           O  
ATOM    701  H   ASP A  41      -8.645   8.218  -2.687  1.00  2.23           H  
ATOM    702  HA  ASP A  41      -7.922   7.599  -5.389  1.00  2.23           H  
ATOM    703 1HB  ASP A  41      -7.760   5.991  -3.577  1.00  2.23           H  
ATOM    704 2HB  ASP A  41      -9.470   6.027  -3.366  1.00  2.23           H  
ATOM    705  N   PRO A  42     -10.093   8.068  -6.700  1.00  2.39           N  
ATOM    706  CA  PRO A  42     -11.305   8.332  -7.446  1.00  2.39           C  
ATOM    707  C   PRO A  42     -12.147   7.060  -7.624  1.00  2.39           C  
ATOM    708  O   PRO A  42     -13.321   7.143  -7.985  1.00  2.39           O  
ATOM    709  CB  PRO A  42     -10.772   8.862  -8.785  1.00  2.39           C  
ATOM    710  CG  PRO A  42      -9.385   8.273  -8.915  1.00  2.39           C  
ATOM    711  CD  PRO A  42      -8.849   8.203  -7.509  1.00  2.39           C  
ATOM    712  HA  PRO A  42     -11.883   9.106  -6.922  1.00  2.39           H  
ATOM    713 1HB  PRO A  42     -11.440   8.559  -9.601  1.00  2.39           H  
ATOM    714 2HB  PRO A  42     -10.748   9.970  -8.779  1.00  2.39           H  
ATOM    715 1HG  PRO A  42      -9.432   7.287  -9.399  1.00  2.39           H  
ATOM    716 2HG  PRO A  42      -8.770   8.920  -9.562  1.00  2.39           H  
ATOM    717 1HD  PRO A  42      -8.223   7.299  -7.458  1.00  2.39           H  
ATOM    718 2HD  PRO A  42      -8.299   9.122  -7.257  1.00  2.39           H  
ATOM    719  N   LYS A  43     -11.537   5.882  -7.412  1.00  2.51           N  
ATOM    720  CA  LYS A  43     -12.241   4.620  -7.568  1.00  2.51           C  
ATOM    721  C   LYS A  43     -12.872   4.090  -6.266  1.00  2.51           C  
ATOM    722  O   LYS A  43     -13.741   3.214  -6.323  1.00  2.51           O  
ATOM    723  CB  LYS A  43     -11.274   3.580  -8.127  1.00  2.51           C  
ATOM    724  CG  LYS A  43     -10.776   3.889  -9.537  1.00  2.51           C  
ATOM    725  CD  LYS A  43      -9.793   2.834 -10.025  1.00  2.51           C  
ATOM    726  CE  LYS A  43      -9.284   3.156 -11.425  1.00  2.51           C  
ATOM    727  NZ  LYS A  43      -8.272   2.166 -11.889  1.00  2.51           N  
ATOM    728  H   LYS A  43     -10.559   5.833  -7.104  1.00  2.51           H  
ATOM    729  HA  LYS A  43     -13.046   4.769  -8.287  1.00  2.51           H  
ATOM    730 1HB  LYS A  43     -10.402   3.514  -7.467  1.00  2.51           H  
ATOM    731 2HB  LYS A  43     -11.752   2.602  -8.137  1.00  2.51           H  
ATOM    732 1HG  LYS A  43     -11.622   3.940 -10.219  1.00  2.51           H  
ATOM    733 2HG  LYS A  43     -10.276   4.858  -9.530  1.00  2.51           H  
ATOM    734 1HD  LYS A  43      -8.944   2.788  -9.337  1.00  2.51           H  
ATOM    735 2HD  LYS A  43     -10.280   1.860 -10.039  1.00  2.51           H  
ATOM    736 1HE  LYS A  43     -10.123   3.154 -12.118  1.00  2.51           H  
ATOM    737 2HE  LYS A  43      -8.830   4.148 -11.420  1.00  2.51           H  
ATOM    738 1HZ  LYS A  43      -7.960   2.414 -12.817  1.00  2.51           H  
ATOM    739 2HZ  LYS A  43      -7.483   2.171 -11.256  1.00  2.51           H  
ATOM    740 3HZ  LYS A  43      -8.684   1.245 -11.908  1.00  2.51           H  
ATOM    741  N   THR A  44     -12.407   4.566  -5.096  1.00  2.54           N  
ATOM    742  CA  THR A  44     -12.923   4.036  -3.817  1.00  2.54           C  
ATOM    743  C   THR A  44     -13.344   5.103  -2.806  1.00  2.54           C  
ATOM    744  O   THR A  44     -14.094   4.818  -1.873  1.00  2.54           O  
ATOM    745  CB  THR A  44     -11.896   3.142  -3.092  1.00  2.54           C  
ATOM    746  OG1 THR A  44     -10.757   3.928  -2.710  1.00  2.54           O  
ATOM    747  CG2 THR A  44     -11.442   1.999  -3.978  1.00  2.54           C  
ATOM    748  H   THR A  44     -11.719   5.314  -5.104  1.00  2.54           H  
ATOM    749  HA  THR A  44     -13.801   3.431  -4.033  1.00  2.54           H  
ATOM    750  HB  THR A  44     -12.360   2.737  -2.194  1.00  2.54           H  
ATOM    751  HG1 THR A  44     -10.069   3.861  -3.423  1.00  2.54           H  
ATOM    752 1HG2 THR A  44     -10.725   1.385  -3.437  1.00  2.54           H  
ATOM    753 2HG2 THR A  44     -12.302   1.393  -4.264  1.00  2.54           H  
ATOM    754 3HG2 THR A  44     -10.965   2.399  -4.874  1.00  2.54           H  
ATOM    755  N   GLY A  45     -12.819   6.313  -2.955  1.00  2.48           N  
ATOM    756  CA  GLY A  45     -13.020   7.393  -2.003  1.00  2.48           C  
ATOM    757  C   GLY A  45     -12.032   7.352  -0.828  1.00  2.48           C  
ATOM    758  O   GLY A  45     -12.099   8.197   0.067  1.00  2.48           O  
ATOM    759  H   GLY A  45     -12.220   6.505  -3.744  1.00  2.48           H  
ATOM    760 1HA  GLY A  45     -12.914   8.343  -2.526  1.00  2.48           H  
ATOM    761 2HA  GLY A  45     -14.039   7.352  -1.623  1.00  2.48           H  
ATOM    762  N   LYS A  46     -11.110   6.383  -0.818  1.00  2.33           N  
ATOM    763  CA  LYS A  46     -10.159   6.288   0.286  1.00  2.33           C  
ATOM    764  C   LYS A  46      -9.082   7.358   0.213  1.00  2.33           C  
ATOM    765  O   LYS A  46      -8.683   7.797  -0.869  1.00  2.33           O  
ATOM    766  CB  LYS A  46      -9.508   4.909   0.333  1.00  2.33           C  
ATOM    767  CG  LYS A  46     -10.460   3.785   0.726  1.00  2.33           C  
ATOM    768  CD  LYS A  46      -9.769   2.435   0.673  1.00  2.33           C  
ATOM    769  CE  LYS A  46      -8.708   2.321   1.767  1.00  2.33           C  
ATOM    770  NZ  LYS A  46      -8.142   0.949   1.863  1.00  2.33           N  
ATOM    771  H   LYS A  46     -11.077   5.677  -1.558  1.00  2.33           H  
ATOM    772  HA  LYS A  46     -10.705   6.435   1.218  1.00  2.33           H  
ATOM    773 1HB  LYS A  46      -9.097   4.671  -0.649  1.00  2.33           H  
ATOM    774 2HB  LYS A  46      -8.676   4.922   1.044  1.00  2.33           H  
ATOM    775 1HG  LYS A  46     -10.831   3.959   1.736  1.00  2.33           H  
ATOM    776 2HG  LYS A  46     -11.309   3.779   0.041  1.00  2.33           H  
ATOM    777 1HD  LYS A  46     -10.504   1.642   0.803  1.00  2.33           H  
ATOM    778 2HD  LYS A  46      -9.295   2.313  -0.304  1.00  2.33           H  
ATOM    779 1HE  LYS A  46      -7.897   3.017   1.549  1.00  2.33           H  
ATOM    780 2HE  LYS A  46      -9.146   2.585   2.731  1.00  2.33           H  
ATOM    781 1HZ  LYS A  46      -7.424   0.948   2.612  1.00  2.33           H  
ATOM    782 2HZ  LYS A  46      -8.863   0.291   2.091  1.00  2.33           H  
ATOM    783 3HZ  LYS A  46      -7.709   0.692   0.997  1.00  2.33           H  
ATOM    784  N   LYS A  47      -8.605   7.778   1.381  1.00  2.12           N  
ATOM    785  CA  LYS A  47      -7.505   8.733   1.442  1.00  2.12           C  
ATOM    786  C   LYS A  47      -6.156   8.025   1.441  1.00  2.12           C  
ATOM    787  O   LYS A  47      -6.001   6.955   2.036  1.00  2.12           O  
ATOM    788  CB  LYS A  47      -7.627   9.604   2.688  1.00  2.12           C  
ATOM    789  CG  LYS A  47      -8.841  10.517   2.694  1.00  2.12           C  
ATOM    790  CD  LYS A  47      -8.928  11.333   3.967  1.00  2.12           C  
ATOM    791  CE  LYS A  47     -10.145  12.245   3.945  1.00  2.12           C  
ATOM    792  NZ  LYS A  47     -10.276  13.026   5.204  1.00  2.12           N  
ATOM    793  H   LYS A  47      -8.994   7.413   2.239  1.00  2.12           H  
ATOM    794  HA  LYS A  47      -7.547   9.373   0.562  1.00  2.12           H  
ATOM    795 1HB  LYS A  47      -7.674   8.971   3.573  1.00  2.12           H  
ATOM    796 2HB  LYS A  47      -6.738  10.227   2.778  1.00  2.12           H  
ATOM    797 1HG  LYS A  47      -8.762  11.205   1.867  1.00  2.12           H  
ATOM    798 2HG  LYS A  47      -9.750   9.927   2.571  1.00  2.12           H  
ATOM    799 1HD  LYS A  47      -9.004  10.662   4.824  1.00  2.12           H  
ATOM    800 2HD  LYS A  47      -8.031  11.936   4.081  1.00  2.12           H  
ATOM    801 1HE  LYS A  47     -10.056  12.937   3.108  1.00  2.12           H  
ATOM    802 2HE  LYS A  47     -11.042  11.640   3.810  1.00  2.12           H  
ATOM    803 1HZ  LYS A  47     -11.093  13.617   5.150  1.00  2.12           H  
ATOM    804 2HZ  LYS A  47     -10.370  12.391   5.985  1.00  2.12           H  
ATOM    805 3HZ  LYS A  47      -9.455  13.598   5.333  1.00  2.12           H  
ATOM    806  N   LEU A  48      -5.185   8.656   0.796  1.00  1.92           N  
ATOM    807  CA  LEU A  48      -3.805   8.204   0.746  1.00  1.92           C  
ATOM    808  C   LEU A  48      -2.915   9.362   1.184  1.00  1.92           C  
ATOM    809  O   LEU A  48      -3.284  10.531   1.021  1.00  1.92           O  
ATOM    810  CB  LEU A  48      -3.446   7.743  -0.660  1.00  1.92           C  
ATOM    811  CG  LEU A  48      -4.285   6.609  -1.205  1.00  1.92           C  
ATOM    812  CD1 LEU A  48      -5.444   7.168  -2.004  1.00  1.92           C  
ATOM    813  CD2 LEU A  48      -3.440   5.729  -2.052  1.00  1.92           C  
ATOM    814  H   LEU A  48      -5.424   9.499   0.291  1.00  1.92           H  
ATOM    815  HA  LEU A  48      -3.667   7.376   1.440  1.00  1.92           H  
ATOM    816 1HB  LEU A  48      -3.557   8.580  -1.329  1.00  1.92           H  
ATOM    817 2HB  LEU A  48      -2.410   7.408  -0.653  1.00  1.92           H  
ATOM    818  HG  LEU A  48      -4.684   6.031  -0.371  1.00  1.92           H  
ATOM    819 1HD1 LEU A  48      -6.022   6.343  -2.363  1.00  1.92           H  
ATOM    820 2HD1 LEU A  48      -6.069   7.806  -1.387  1.00  1.92           H  
ATOM    821 3HD1 LEU A  48      -5.067   7.748  -2.844  1.00  1.92           H  
ATOM    822 1HD2 LEU A  48      -4.030   4.895  -2.425  1.00  1.92           H  
ATOM    823 2HD2 LEU A  48      -3.042   6.268  -2.881  1.00  1.92           H  
ATOM    824 3HD2 LEU A  48      -2.639   5.378  -1.452  1.00  1.92           H  
ATOM    825  N   LYS A  49      -1.750   9.059   1.747  1.00  1.74           N  
ATOM    826  CA  LYS A  49      -0.898  10.155   2.225  1.00  1.74           C  
ATOM    827  C   LYS A  49       0.398  10.335   1.445  1.00  1.74           C  
ATOM    828  O   LYS A  49       1.118   9.373   1.173  1.00  1.74           O  
ATOM    829  CB  LYS A  49      -0.590   9.990   3.716  1.00  1.74           C  
ATOM    830  CG  LYS A  49       0.247  11.127   4.283  1.00  1.74           C  
ATOM    831  CD  LYS A  49       0.497  11.008   5.783  1.00  1.74           C  
ATOM    832  CE  LYS A  49       1.288  12.217   6.227  1.00  1.74           C  
ATOM    833  NZ  LYS A  49       1.639  12.226   7.670  1.00  1.74           N  
ATOM    834  H   LYS A  49      -1.459   8.080   1.819  1.00  1.74           H  
ATOM    835  HA  LYS A  49      -1.451  11.090   2.117  1.00  1.74           H  
ATOM    836 1HB  LYS A  49      -1.522   9.939   4.278  1.00  1.74           H  
ATOM    837 2HB  LYS A  49      -0.050   9.056   3.879  1.00  1.74           H  
ATOM    838 1HG  LYS A  49       1.222  11.140   3.788  1.00  1.74           H  
ATOM    839 2HG  LYS A  49      -0.248  12.080   4.076  1.00  1.74           H  
ATOM    840 1HD  LYS A  49      -0.450  10.969   6.322  1.00  1.74           H  
ATOM    841 2HD  LYS A  49       1.067  10.103   5.995  1.00  1.74           H  
ATOM    842 1HE  LYS A  49       2.201  12.260   5.646  1.00  1.74           H  
ATOM    843 2HE  LYS A  49       0.695  13.102   6.011  1.00  1.74           H  
ATOM    844 1HZ  LYS A  49       2.169  13.104   7.844  1.00  1.74           H  
ATOM    845 2HZ  LYS A  49       0.808  12.216   8.231  1.00  1.74           H  
ATOM    846 3HZ  LYS A  49       2.211  11.433   7.890  1.00  1.74           H  
ATOM    847  N   VAL A  50       0.693  11.584   1.093  1.00  1.64           N  
ATOM    848  CA  VAL A  50       1.919  11.938   0.386  1.00  1.64           C  
ATOM    849  C   VAL A  50       2.844  12.776   1.249  1.00  1.64           C  
ATOM    850  O   VAL A  50       2.444  13.821   1.770  1.00  1.64           O  
ATOM    851  CB  VAL A  50       1.619  12.769  -0.872  1.00  1.64           C  
ATOM    852  CG1 VAL A  50       2.894  13.176  -1.514  1.00  1.64           C  
ATOM    853  CG2 VAL A  50       0.835  12.006  -1.832  1.00  1.64           C  
ATOM    854  H   VAL A  50       0.047  12.335   1.337  1.00  1.64           H  
ATOM    855  HA  VAL A  50       2.437  11.024   0.101  1.00  1.64           H  
ATOM    856  HB  VAL A  50       1.078  13.651  -0.583  1.00  1.64           H  
ATOM    857 1HG1 VAL A  50       2.677  13.771  -2.387  1.00  1.64           H  
ATOM    858 2HG1 VAL A  50       3.485  13.763  -0.819  1.00  1.64           H  
ATOM    859 3HG1 VAL A  50       3.449  12.285  -1.797  1.00  1.64           H  
ATOM    860 1HG2 VAL A  50       0.639  12.621  -2.707  1.00  1.64           H  
ATOM    861 2HG2 VAL A  50       1.411  11.156  -2.113  1.00  1.64           H  
ATOM    862 3HG2 VAL A  50      -0.101  11.697  -1.376  1.00  1.64           H  
ATOM    863  N   SER A  51       4.090  12.333   1.380  1.00  1.61           N  
ATOM    864  CA  SER A  51       5.062  13.083   2.155  1.00  1.61           C  
ATOM    865  C   SER A  51       6.313  13.384   1.347  1.00  1.61           C  
ATOM    866  O   SER A  51       6.992  12.486   0.843  1.00  1.61           O  
ATOM    867  CB  SER A  51       5.446  12.330   3.412  1.00  1.61           C  
ATOM    868  OG  SER A  51       4.358  12.188   4.281  1.00  1.61           O  
ATOM    869  H   SER A  51       4.360  11.460   0.932  1.00  1.61           H  
ATOM    870  HA  SER A  51       4.614  14.023   2.457  1.00  1.61           H  
ATOM    871 1HB  SER A  51       5.826  11.346   3.137  1.00  1.61           H  
ATOM    872 2HB  SER A  51       6.248  12.865   3.918  1.00  1.61           H  
ATOM    873  HG  SER A  51       4.191  13.094   4.655  1.00  1.61           H  
ATOM    874  N   PHE A  52       6.637  14.661   1.256  1.00  1.66           N  
ATOM    875  CA  PHE A  52       7.837  15.076   0.542  1.00  1.66           C  
ATOM    876  C   PHE A  52       9.002  15.007   1.532  1.00  1.66           C  
ATOM    877  O   PHE A  52       8.956  15.577   2.616  1.00  1.66           O  
ATOM    878  CB  PHE A  52       7.588  16.454  -0.061  1.00  1.66           C  
ATOM    879  CG  PHE A  52       6.581  16.371  -1.230  1.00  1.66           C  
ATOM    880  CD1 PHE A  52       5.222  16.331  -0.997  1.00  1.66           C  
ATOM    881  CD2 PHE A  52       6.984  16.377  -2.548  1.00  1.66           C  
ATOM    882  CE1 PHE A  52       4.310  16.267  -2.046  1.00  1.66           C  
ATOM    883  CE2 PHE A  52       6.066  16.314  -3.595  1.00  1.66           C  
ATOM    884  CZ  PHE A  52       4.740  16.256  -3.335  1.00  1.66           C  
ATOM    885  H   PHE A  52       6.004  15.352   1.665  1.00  1.66           H  
ATOM    886  HA  PHE A  52       8.038  14.382  -0.269  1.00  1.66           H  
ATOM    887 1HB  PHE A  52       7.195  17.134   0.689  1.00  1.66           H  
ATOM    888 2HB  PHE A  52       8.517  16.863  -0.427  1.00  1.66           H  
ATOM    889  HD1 PHE A  52       4.871  16.338   0.021  1.00  1.66           H  
ATOM    890  HD2 PHE A  52       8.044  16.430  -2.771  1.00  1.66           H  
ATOM    891  HE1 PHE A  52       3.247  16.225  -1.836  1.00  1.66           H  
ATOM    892  HE2 PHE A  52       6.403  16.311  -4.625  1.00  1.66           H  
ATOM    893  HZ  PHE A  52       4.032  16.206  -4.153  1.00  1.66           H  
ATOM    894  N   VAL A  53      10.004  14.206   1.185  1.00  1.79           N  
ATOM    895  CA  VAL A  53      11.115  13.912   2.083  1.00  1.79           C  
ATOM    896  C   VAL A  53      12.339  14.725   1.729  1.00  1.79           C  
ATOM    897  O   VAL A  53      12.726  14.792   0.560  1.00  1.79           O  
ATOM    898  CB  VAL A  53      11.451  12.411   2.010  1.00  1.79           C  
ATOM    899  CG1 VAL A  53      12.635  12.086   2.917  1.00  1.79           C  
ATOM    900  CG2 VAL A  53      10.213  11.608   2.381  1.00  1.79           C  
ATOM    901  H   VAL A  53      10.011  13.773   0.265  1.00  1.79           H  
ATOM    902  HA  VAL A  53      10.815  14.154   3.101  1.00  1.79           H  
ATOM    903  HB  VAL A  53      11.748  12.159   0.990  1.00  1.79           H  
ATOM    904 1HG1 VAL A  53      12.868  11.026   2.842  1.00  1.79           H  
ATOM    905 2HG1 VAL A  53      13.506  12.666   2.617  1.00  1.79           H  
ATOM    906 3HG1 VAL A  53      12.381  12.329   3.948  1.00  1.79           H  
ATOM    907 1HG2 VAL A  53      10.441  10.549   2.319  1.00  1.79           H  
ATOM    908 2HG2 VAL A  53       9.909  11.855   3.396  1.00  1.79           H  
ATOM    909 3HG2 VAL A  53       9.401  11.848   1.690  1.00  1.79           H  
ATOM    910  N   THR A  54      12.948  15.352   2.737  1.00  1.96           N  
ATOM    911  CA  THR A  54      14.106  16.199   2.496  1.00  1.96           C  
ATOM    912  C   THR A  54      15.419  15.669   3.054  1.00  1.96           C  
ATOM    913  O   THR A  54      15.454  14.781   3.909  1.00  1.96           O  
ATOM    914  CB  THR A  54      13.853  17.605   3.068  1.00  1.96           C  
ATOM    915  OG1 THR A  54      13.704  17.523   4.493  1.00  1.96           O  
ATOM    916  CG2 THR A  54      12.588  18.192   2.460  1.00  1.96           C  
ATOM    917  H   THR A  54      12.586  15.249   3.675  1.00  1.96           H  
ATOM    918  HA  THR A  54      14.245  16.293   1.433  1.00  1.96           H  
ATOM    919  HB  THR A  54      14.704  18.253   2.833  1.00  1.96           H  
ATOM    920  HG1 THR A  54      14.538  17.231   4.882  1.00  1.96           H  
ATOM    921 1HG2 THR A  54      12.417  19.188   2.865  1.00  1.96           H  
ATOM    922 2HG2 THR A  54      12.713  18.256   1.393  1.00  1.96           H  
ATOM    923 3HG2 THR A  54      11.733  17.557   2.691  1.00  1.96           H  
ATOM    924  N   LEU A  55      16.491  16.271   2.556  1.00  2.13           N  
ATOM    925  CA  LEU A  55      17.871  16.025   2.928  1.00  2.13           C  
ATOM    926  C   LEU A  55      18.398  17.052   3.911  1.00  2.13           C  
ATOM    927  O   LEU A  55      17.880  18.167   4.013  1.00  2.13           O  
ATOM    928  CB  LEU A  55      18.739  16.052   1.669  1.00  2.13           C  
ATOM    929  CG  LEU A  55      18.353  15.034   0.625  1.00  2.13           C  
ATOM    930  CD1 LEU A  55      19.135  15.238  -0.623  1.00  2.13           C  
ATOM    931  CD2 LEU A  55      18.629  13.650   1.182  1.00  2.13           C  
ATOM    932  H   LEU A  55      16.338  16.963   1.823  1.00  2.13           H  
ATOM    933  HA  LEU A  55      17.933  15.040   3.390  1.00  2.13           H  
ATOM    934 1HB  LEU A  55      18.658  17.040   1.208  1.00  2.13           H  
ATOM    935 2HB  LEU A  55      19.777  15.879   1.942  1.00  2.13           H  
ATOM    936  HG  LEU A  55      17.305  15.151   0.382  1.00  2.13           H  
ATOM    937 1HD1 LEU A  55      18.830  14.493  -1.351  1.00  2.13           H  
ATOM    938 2HD1 LEU A  55      18.933  16.222  -1.013  1.00  2.13           H  
ATOM    939 3HD1 LEU A  55      20.197  15.137  -0.415  1.00  2.13           H  
ATOM    940 1HD2 LEU A  55      18.357  12.896   0.444  1.00  2.13           H  
ATOM    941 2HD2 LEU A  55      19.688  13.557   1.416  1.00  2.13           H  
ATOM    942 3HD2 LEU A  55      18.043  13.500   2.091  1.00  2.13           H  
ATOM    943  N   ASP A  56      19.492  16.701   4.579  1.00  2.26           N  
ATOM    944  CA  ASP A  56      20.188  17.581   5.523  1.00  2.26           C  
ATOM    945  C   ASP A  56      20.697  18.870   4.859  1.00  2.26           C  
ATOM    946  O   ASP A  56      20.960  19.865   5.532  1.00  2.26           O  
ATOM    947  CB  ASP A  56      21.368  16.842   6.159  1.00  2.26           C  
ATOM    948  CG  ASP A  56      20.937  15.745   7.133  1.00  2.26           C  
ATOM    949  OD1 ASP A  56      19.779  15.698   7.480  1.00  2.26           O  
ATOM    950  OD2 ASP A  56      21.772  14.962   7.518  1.00  2.26           O  
ATOM    951  H   ASP A  56      19.855  15.767   4.444  1.00  2.26           H  
ATOM    952  HA  ASP A  56      19.488  17.860   6.311  1.00  2.26           H  
ATOM    953 1HB  ASP A  56      21.984  16.399   5.373  1.00  2.26           H  
ATOM    954 2HB  ASP A  56      21.995  17.557   6.694  1.00  2.26           H  
ATOM    955  N   ASP A  57      20.823  18.839   3.532  1.00  2.29           N  
ATOM    956  CA  ASP A  57      21.307  19.963   2.745  1.00  2.29           C  
ATOM    957  C   ASP A  57      20.177  20.907   2.299  1.00  2.29           C  
ATOM    958  O   ASP A  57      20.428  21.892   1.605  1.00  2.29           O  
ATOM    959  CB  ASP A  57      22.047  19.436   1.515  1.00  2.29           C  
ATOM    960  CG  ASP A  57      23.335  18.685   1.879  1.00  2.29           C  
ATOM    961  OD1 ASP A  57      24.031  19.120   2.764  1.00  2.29           O  
ATOM    962  OD2 ASP A  57      23.591  17.671   1.279  1.00  2.29           O  
ATOM    963  H   ASP A  57      20.574  17.987   3.055  1.00  2.29           H  
ATOM    964  HA  ASP A  57      22.005  20.533   3.358  1.00  2.29           H  
ATOM    965 1HB  ASP A  57      21.391  18.765   0.954  1.00  2.29           H  
ATOM    966 2HB  ASP A  57      22.297  20.269   0.855  1.00  2.29           H  
ATOM    967  N   GLY A  58      18.930  20.598   2.674  1.00  2.21           N  
ATOM    968  CA  GLY A  58      17.772  21.433   2.338  1.00  2.21           C  
ATOM    969  C   GLY A  58      17.062  21.057   1.034  1.00  2.21           C  
ATOM    970  O   GLY A  58      15.973  21.569   0.739  1.00  2.21           O  
ATOM    971  H   GLY A  58      18.757  19.766   3.238  1.00  2.21           H  
ATOM    972 1HA  GLY A  58      17.059  21.374   3.160  1.00  2.21           H  
ATOM    973 2HA  GLY A  58      18.093  22.472   2.284  1.00  2.21           H  
ATOM    974  N   GLU A  59      17.672  20.170   0.268  1.00  2.04           N  
ATOM    975  CA  GLU A  59      17.150  19.698  -1.009  1.00  2.04           C  
ATOM    976  C   GLU A  59      16.160  18.571  -0.777  1.00  2.04           C  
ATOM    977  O   GLU A  59      16.234  17.888   0.244  1.00  2.04           O  
ATOM    978  CB  GLU A  59      18.295  19.191  -1.884  1.00  2.04           C  
ATOM    979  CG  GLU A  59      19.327  20.239  -2.272  1.00  2.04           C  
ATOM    980  CD  GLU A  59      20.459  19.676  -3.135  1.00  2.04           C  
ATOM    981  OE1 GLU A  59      20.593  18.464  -3.226  1.00  2.04           O  
ATOM    982  OE2 GLU A  59      21.187  20.461  -3.696  1.00  2.04           O  
ATOM    983  H   GLU A  59      18.558  19.813   0.588  1.00  2.04           H  
ATOM    984  HA  GLU A  59      16.638  20.519  -1.512  1.00  2.04           H  
ATOM    985 1HB  GLU A  59      18.828  18.423  -1.346  1.00  2.04           H  
ATOM    986 2HB  GLU A  59      17.894  18.739  -2.793  1.00  2.04           H  
ATOM    987 1HG  GLU A  59      18.830  21.041  -2.817  1.00  2.04           H  
ATOM    988 2HG  GLU A  59      19.750  20.665  -1.359  1.00  2.04           H  
ATOM    989  N   LEU A  60      15.234  18.352  -1.709  1.00  1.82           N  
ATOM    990  CA  LEU A  60      14.374  17.184  -1.548  1.00  1.82           C  
ATOM    991  C   LEU A  60      15.110  15.896  -1.901  1.00  1.82           C  
ATOM    992  O   LEU A  60      15.889  15.846  -2.852  1.00  1.82           O  
ATOM    993  CB  LEU A  60      13.065  17.300  -2.336  1.00  1.82           C  
ATOM    994  CG  LEU A  60      11.906  17.963  -1.552  1.00  1.82           C  
ATOM    995  CD1 LEU A  60      12.212  19.434  -1.294  1.00  1.82           C  
ATOM    996  CD2 LEU A  60      10.635  17.805  -2.307  1.00  1.82           C  
ATOM    997  H   LEU A  60      15.159  18.947  -2.522  1.00  1.82           H  
ATOM    998  HA  LEU A  60      14.083  17.128  -0.512  1.00  1.82           H  
ATOM    999 1HB  LEU A  60      13.242  17.874  -3.243  1.00  1.82           H  
ATOM   1000 2HB  LEU A  60      12.744  16.294  -2.616  1.00  1.82           H  
ATOM   1001  HG  LEU A  60      11.801  17.457  -0.590  1.00  1.82           H  
ATOM   1002 1HD1 LEU A  60      11.391  19.879  -0.724  1.00  1.82           H  
ATOM   1003 2HD1 LEU A  60      13.137  19.518  -0.725  1.00  1.82           H  
ATOM   1004 3HD1 LEU A  60      12.319  19.956  -2.244  1.00  1.82           H  
ATOM   1005 1HD2 LEU A  60       9.835  18.248  -1.742  1.00  1.82           H  
ATOM   1006 2HD2 LEU A  60      10.729  18.310  -3.254  1.00  1.82           H  
ATOM   1007 3HD2 LEU A  60      10.434  16.744  -2.464  1.00  1.82           H  
ATOM   1008  N   ALA A  61      14.850  14.862  -1.109  1.00  1.62           N  
ATOM   1009  CA  ALA A  61      15.397  13.525  -1.297  1.00  1.62           C  
ATOM   1010  C   ALA A  61      14.552  12.753  -2.279  1.00  1.62           C  
ATOM   1011  O   ALA A  61      15.057  11.975  -3.097  1.00  1.62           O  
ATOM   1012  CB  ALA A  61      15.400  12.774   0.021  1.00  1.62           C  
ATOM   1013  H   ALA A  61      14.204  15.002  -0.347  1.00  1.62           H  
ATOM   1014  HA  ALA A  61      16.409  13.618  -1.686  1.00  1.62           H  
ATOM   1015 1HB  ALA A  61      15.815  11.780  -0.126  1.00  1.62           H  
ATOM   1016 2HB  ALA A  61      15.969  13.297   0.755  1.00  1.62           H  
ATOM   1017 3HB  ALA A  61      14.377  12.689   0.373  1.00  1.62           H  
ATOM   1018  N   GLY A  62      13.245  12.955  -2.162  1.00  1.48           N  
ATOM   1019  CA  GLY A  62      12.250  12.237  -2.945  1.00  1.48           C  
ATOM   1020  C   GLY A  62      10.890  12.331  -2.285  1.00  1.48           C  
ATOM   1021  O   GLY A  62      10.715  13.086  -1.325  1.00  1.48           O  
ATOM   1022  H   GLY A  62      12.935  13.618  -1.449  1.00  1.48           H  
ATOM   1023 1HA  GLY A  62      12.196  12.651  -3.951  1.00  1.48           H  
ATOM   1024 2HA  GLY A  62      12.536  11.191  -3.034  1.00  1.48           H  
ATOM   1025  N   VAL A  63       9.913  11.613  -2.824  1.00  1.43           N  
ATOM   1026  CA  VAL A  63       8.568  11.700  -2.287  1.00  1.43           C  
ATOM   1027  C   VAL A  63       8.020  10.314  -1.988  1.00  1.43           C  
ATOM   1028  O   VAL A  63       8.169   9.392  -2.800  1.00  1.43           O  
ATOM   1029  CB  VAL A  63       7.647  12.400  -3.280  1.00  1.43           C  
ATOM   1030  CG1 VAL A  63       6.288  12.623  -2.617  1.00  1.43           C  
ATOM   1031  CG2 VAL A  63       8.313  13.643  -3.791  1.00  1.43           C  
ATOM   1032  H   VAL A  63      10.124  11.013  -3.617  1.00  1.43           H  
ATOM   1033  HA  VAL A  63       8.589  12.268  -1.355  1.00  1.43           H  
ATOM   1034  HB  VAL A  63       7.465  11.748  -4.127  1.00  1.43           H  
ATOM   1035 1HG1 VAL A  63       5.640  13.104  -3.299  1.00  1.43           H  
ATOM   1036 2HG1 VAL A  63       5.851  11.683  -2.313  1.00  1.43           H  
ATOM   1037 3HG1 VAL A  63       6.409  13.259  -1.749  1.00  1.43           H  
ATOM   1038 1HG2 VAL A  63       7.660  14.132  -4.505  1.00  1.43           H  
ATOM   1039 2HG2 VAL A  63       8.520  14.281  -2.962  1.00  1.43           H  
ATOM   1040 3HG2 VAL A  63       9.248  13.391  -4.287  1.00  1.43           H  
ATOM   1041  N   VAL A  64       7.397  10.160  -0.828  1.00  1.52           N  
ATOM   1042  CA  VAL A  64       6.829   8.885  -0.427  1.00  1.52           C  
ATOM   1043  C   VAL A  64       5.306   8.928  -0.429  1.00  1.52           C  
ATOM   1044  O   VAL A  64       4.691   9.871   0.074  1.00  1.52           O  
ATOM   1045  CB  VAL A  64       7.348   8.486   0.958  1.00  1.52           C  
ATOM   1046  CG1 VAL A  64       6.721   7.178   1.387  1.00  1.52           C  
ATOM   1047  CG2 VAL A  64       8.862   8.355   0.897  1.00  1.52           C  
ATOM   1048  H   VAL A  64       7.306  10.962  -0.204  1.00  1.52           H  
ATOM   1049  HA  VAL A  64       7.149   8.121  -1.138  1.00  1.52           H  
ATOM   1050  HB  VAL A  64       7.070   9.250   1.687  1.00  1.52           H  
ATOM   1051 1HG1 VAL A  64       7.092   6.893   2.369  1.00  1.52           H  
ATOM   1052 2HG1 VAL A  64       5.632   7.269   1.438  1.00  1.52           H  
ATOM   1053 3HG1 VAL A  64       6.986   6.413   0.660  1.00  1.52           H  
ATOM   1054 1HG2 VAL A  64       9.245   8.077   1.876  1.00  1.52           H  
ATOM   1055 2HG2 VAL A  64       9.121   7.591   0.173  1.00  1.52           H  
ATOM   1056 3HG2 VAL A  64       9.297   9.304   0.592  1.00  1.52           H  
ATOM   1057  N   TYR A  65       4.694   7.912  -1.017  1.00  1.76           N  
ATOM   1058  CA  TYR A  65       3.248   7.841  -1.104  1.00  1.76           C  
ATOM   1059  C   TYR A  65       2.731   6.548  -0.473  1.00  1.76           C  
ATOM   1060  O   TYR A  65       3.048   5.437  -0.915  1.00  1.76           O  
ATOM   1061  CB  TYR A  65       2.867   7.965  -2.573  1.00  1.76           C  
ATOM   1062  CG  TYR A  65       1.436   8.025  -2.899  1.00  1.76           C  
ATOM   1063  CD1 TYR A  65       0.577   8.669  -2.074  1.00  1.76           C  
ATOM   1064  CD2 TYR A  65       0.994   7.477  -4.070  1.00  1.76           C  
ATOM   1065  CE1 TYR A  65      -0.724   8.792  -2.398  1.00  1.76           C  
ATOM   1066  CE2 TYR A  65      -0.316   7.585  -4.399  1.00  1.76           C  
ATOM   1067  CZ  TYR A  65      -1.176   8.247  -3.569  1.00  1.76           C  
ATOM   1068  OH  TYR A  65      -2.471   8.373  -3.912  1.00  1.76           O  
ATOM   1069  H   TYR A  65       5.253   7.174  -1.439  1.00  1.76           H  
ATOM   1070  HA  TYR A  65       2.817   8.673  -0.552  1.00  1.76           H  
ATOM   1071 1HB  TYR A  65       3.321   8.868  -2.952  1.00  1.76           H  
ATOM   1072 2HB  TYR A  65       3.305   7.132  -3.123  1.00  1.76           H  
ATOM   1073  HD1 TYR A  65       0.947   9.101  -1.163  1.00  1.76           H  
ATOM   1074  HD2 TYR A  65       1.692   6.968  -4.737  1.00  1.76           H  
ATOM   1075  HE1 TYR A  65      -1.389   9.329  -1.732  1.00  1.76           H  
ATOM   1076  HE2 TYR A  65      -0.663   7.163  -5.325  1.00  1.76           H  
ATOM   1077  HH  TYR A  65      -2.938   8.842  -3.219  1.00  1.76           H  
ATOM   1078  N   ASP A  66       1.967   6.712   0.608  1.00  2.20           N  
ATOM   1079  CA  ASP A  66       1.470   5.586   1.381  1.00  2.20           C  
ATOM   1080  C   ASP A  66       0.047   5.169   1.000  1.00  2.20           C  
ATOM   1081  O   ASP A  66      -0.918   5.932   1.153  1.00  2.20           O  
ATOM   1082  CB  ASP A  66       1.544   5.904   2.878  1.00  2.20           C  
ATOM   1083  CG  ASP A  66       2.994   6.017   3.392  1.00  2.20           C  
ATOM   1084  OD1 ASP A  66       3.870   5.646   2.664  1.00  2.20           O  
ATOM   1085  OD2 ASP A  66       3.194   6.459   4.498  1.00  2.20           O  
ATOM   1086  H   ASP A  66       1.723   7.657   0.898  1.00  2.20           H  
ATOM   1087  HA  ASP A  66       2.121   4.734   1.192  1.00  2.20           H  
ATOM   1088 1HB  ASP A  66       1.039   6.854   3.066  1.00  2.20           H  
ATOM   1089 2HB  ASP A  66       1.030   5.149   3.442  1.00  2.20           H  
ATOM   1090  N   SER A  67      -0.071   3.919   0.542  1.00  2.89           N  
ATOM   1091  CA  SER A  67      -1.312   3.292   0.094  1.00  2.89           C  
ATOM   1092  C   SER A  67      -1.594   2.062   0.948  1.00  2.89           C  
ATOM   1093  O   SER A  67      -1.868   0.974   0.437  1.00  2.89           O  
ATOM   1094  CB  SER A  67      -1.227   2.916  -1.387  1.00  2.89           C  
ATOM   1095  OG  SER A  67      -0.138   2.066  -1.663  1.00  2.89           O  
ATOM   1096  H   SER A  67       0.767   3.346   0.451  1.00  2.89           H  
ATOM   1097  HA  SER A  67      -2.132   3.992   0.238  1.00  2.89           H  
ATOM   1098 1HB  SER A  67      -2.156   2.441  -1.701  1.00  2.89           H  
ATOM   1099 2HB  SER A  67      -1.110   3.820  -1.976  1.00  2.89           H  
ATOM   1100  HG  SER A  67       0.639   2.486  -1.241  1.00  2.89           H  
ATOM   1101  N   ILE A  68      -1.443   2.252   2.256  1.00  3.82           N  
ATOM   1102  CA  ILE A  68      -1.605   1.224   3.282  1.00  3.82           C  
ATOM   1103  C   ILE A  68      -2.722   1.542   4.284  1.00  3.82           C  
ATOM   1104  O   ILE A  68      -2.710   1.035   5.408  1.00  3.82           O  
ATOM   1105  CB  ILE A  68      -0.268   1.036   4.018  1.00  3.82           C  
ATOM   1106  CG1 ILE A  68       0.164   2.356   4.625  1.00  3.82           C  
ATOM   1107  CG2 ILE A  68       0.780   0.537   3.073  1.00  3.82           C  
ATOM   1108  CD1 ILE A  68       1.359   2.254   5.539  1.00  3.82           C  
ATOM   1109  H   ILE A  68      -1.206   3.185   2.558  1.00  3.82           H  
ATOM   1110  HA  ILE A  68      -1.860   0.287   2.789  1.00  3.82           H  
ATOM   1111  HB  ILE A  68      -0.400   0.319   4.829  1.00  3.82           H  
ATOM   1112 1HG1 ILE A  68       0.404   3.034   3.819  1.00  3.82           H  
ATOM   1113 2HG1 ILE A  68      -0.672   2.772   5.192  1.00  3.82           H  
ATOM   1114 1HG2 ILE A  68       1.720   0.400   3.603  1.00  3.82           H  
ATOM   1115 2HG2 ILE A  68       0.447  -0.410   2.665  1.00  3.82           H  
ATOM   1116 3HG2 ILE A  68       0.914   1.260   2.281  1.00  3.82           H  
ATOM   1117 1HD1 ILE A  68       1.606   3.246   5.925  1.00  3.82           H  
ATOM   1118 2HD1 ILE A  68       1.129   1.586   6.370  1.00  3.82           H  
ATOM   1119 3HD1 ILE A  68       2.210   1.863   4.980  1.00  3.82           H  
ATOM   1120  N   SER A  69      -3.652   2.405   3.877  1.00  4.89           N  
ATOM   1121  CA  SER A  69      -4.781   2.814   4.706  1.00  4.89           C  
ATOM   1122  C   SER A  69      -5.997   1.908   4.497  1.00  4.89           C  
ATOM   1123  O   SER A  69      -7.074   2.198   5.018  1.00  4.89           O  
ATOM   1124  OXT SER A  69      -5.995   1.133   3.539  1.00  4.89           O  
ATOM   1125  CB  SER A  69      -5.146   4.257   4.398  1.00  4.89           C  
ATOM   1126  OG  SER A  69      -6.306   4.644   5.077  1.00  4.89           O  
ATOM   1127  H   SER A  69      -3.576   2.776   2.943  1.00  4.89           H  
ATOM   1128  HA  SER A  69      -4.482   2.747   5.753  1.00  4.89           H  
ATOM   1129 1HB  SER A  69      -4.321   4.907   4.687  1.00  4.89           H  
ATOM   1130 2HB  SER A  69      -5.294   4.380   3.323  1.00  4.89           H  
ATOM   1131  HG  SER A  69      -6.431   5.578   4.874  1.00  4.89           H  
TER    1132
ENDMDL

REMARK ID 653172 MODEL 4 0765
PFRMAT TS
TARGET 0765
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.672  -0.919  -0.826  1.00  1.81           N  
ATOM      2  CA  MET A   1       2.091  -0.934  -0.469  1.00  1.81           C  
ATOM      3  C   MET A   1       2.682   0.477  -0.380  1.00  1.81           C  
ATOM      4  O   MET A   1       1.955   1.468  -0.290  1.00  1.81           O  
ATOM      5  CB  MET A   1       2.855  -1.754  -1.509  1.00  1.81           C  
ATOM      6  CG  MET A   1       2.409  -3.205  -1.628  1.00  1.81           C  
ATOM      7  SD  MET A   1       2.718  -4.160  -0.124  1.00  1.81           S  
ATOM      8  CE  MET A   1       4.507  -4.295  -0.168  1.00  1.81           C  
ATOM      9 1H   MET A   1       0.471  -1.687  -1.446  1.00  1.81           H  
ATOM     10 2H   MET A   1       0.099  -1.006   0.003  1.00  1.81           H  
ATOM     11 3H   MET A   1       0.442  -0.050  -1.296  1.00  1.81           H  
ATOM     12  HA  MET A   1       2.194  -1.400   0.510  1.00  1.81           H  
ATOM     13 1HB  MET A   1       2.744  -1.285  -2.487  1.00  1.81           H  
ATOM     14 2HB  MET A   1       3.912  -1.774  -1.276  1.00  1.81           H  
ATOM     15 1HG  MET A   1       1.341  -3.235  -1.842  1.00  1.81           H  
ATOM     16 2HG  MET A   1       2.937  -3.681  -2.454  1.00  1.81           H  
ATOM     17 1HE  MET A   1       4.852  -4.861   0.699  1.00  1.81           H  
ATOM     18 2HE  MET A   1       4.811  -4.809  -1.081  1.00  1.81           H  
ATOM     19 3HE  MET A   1       4.949  -3.297  -0.149  1.00  1.81           H  
ATOM     20  N   VAL A   2       4.007   0.576  -0.412  1.00  1.62           N  
ATOM     21  CA  VAL A   2       4.664   1.881  -0.357  1.00  1.62           C  
ATOM     22  C   VAL A   2       5.578   2.097  -1.557  1.00  1.62           C  
ATOM     23  O   VAL A   2       6.356   1.211  -1.921  1.00  1.62           O  
ATOM     24  CB  VAL A   2       5.477   2.038   0.945  1.00  1.62           C  
ATOM     25  CG1 VAL A   2       6.189   3.389   0.953  1.00  1.62           C  
ATOM     26  CG2 VAL A   2       4.543   1.921   2.147  1.00  1.62           C  
ATOM     27  H   VAL A   2       4.584  -0.250  -0.471  1.00  1.62           H  
ATOM     28  HA  VAL A   2       3.903   2.662  -0.371  1.00  1.62           H  
ATOM     29  HB  VAL A   2       6.238   1.263   0.995  1.00  1.62           H  
ATOM     30 1HG1 VAL A   2       6.759   3.497   1.872  1.00  1.62           H  
ATOM     31 2HG1 VAL A   2       6.866   3.467   0.106  1.00  1.62           H  
ATOM     32 3HG1 VAL A   2       5.444   4.187   0.894  1.00  1.62           H  
ATOM     33 1HG2 VAL A   2       5.116   2.036   3.065  1.00  1.62           H  
ATOM     34 2HG2 VAL A   2       3.791   2.710   2.092  1.00  1.62           H  
ATOM     35 3HG2 VAL A   2       4.052   0.954   2.151  1.00  1.62           H  
ATOM     36  N   THR A   3       5.461   3.271  -2.172  1.00  1.49           N  
ATOM     37  CA  THR A   3       6.305   3.649  -3.299  1.00  1.49           C  
ATOM     38  C   THR A   3       7.269   4.754  -2.898  1.00  1.49           C  
ATOM     39  O   THR A   3       6.867   5.756  -2.305  1.00  1.49           O  
ATOM     40  CB  THR A   3       5.460   4.119  -4.504  1.00  1.49           C  
ATOM     41  OG1 THR A   3       4.626   3.040  -4.954  1.00  1.49           O  
ATOM     42  CG2 THR A   3       6.356   4.613  -5.651  1.00  1.49           C  
ATOM     43  H   THR A   3       4.775   3.940  -1.820  1.00  1.49           H  
ATOM     44  HA  THR A   3       6.892   2.784  -3.604  1.00  1.49           H  
ATOM     45  HB  THR A   3       4.817   4.939  -4.185  1.00  1.49           H  
ATOM     46  HG1 THR A   3       5.170   2.264  -5.114  1.00  1.49           H  
ATOM     47 1HG2 THR A   3       5.733   4.944  -6.480  1.00  1.49           H  
ATOM     48 2HG2 THR A   3       6.970   5.449  -5.310  1.00  1.49           H  
ATOM     49 3HG2 THR A   3       7.003   3.803  -5.984  1.00  1.49           H  
ATOM     50  N   THR A   4       8.549   4.573  -3.214  1.00  1.43           N  
ATOM     51  CA  THR A   4       9.529   5.599  -2.889  1.00  1.43           C  
ATOM     52  C   THR A   4      10.317   6.049  -4.106  1.00  1.43           C  
ATOM     53  O   THR A   4      10.874   5.229  -4.841  1.00  1.43           O  
ATOM     54  CB  THR A   4      10.539   5.106  -1.829  1.00  1.43           C  
ATOM     55  OG1 THR A   4       9.846   4.739  -0.628  1.00  1.43           O  
ATOM     56  CG2 THR A   4      11.566   6.210  -1.513  1.00  1.43           C  
ATOM     57  H   THR A   4       8.837   3.729  -3.688  1.00  1.43           H  
ATOM     58  HA  THR A   4       9.011   6.468  -2.493  1.00  1.43           H  
ATOM     59  HB  THR A   4      11.068   4.234  -2.209  1.00  1.43           H  
ATOM     60  HG1 THR A   4      10.481   4.616   0.081  1.00  1.43           H  
ATOM     61 1HG2 THR A   4      12.269   5.849  -0.767  1.00  1.43           H  
ATOM     62 2HG2 THR A   4      12.112   6.477  -2.411  1.00  1.43           H  
ATOM     63 3HG2 THR A   4      11.052   7.092  -1.132  1.00  1.43           H  
ATOM     64  N   ILE A   5      10.384   7.359  -4.281  1.00  1.44           N  
ATOM     65  CA  ILE A   5      11.180   7.972  -5.323  1.00  1.44           C  
ATOM     66  C   ILE A   5      12.383   8.565  -4.609  1.00  1.44           C  
ATOM     67  O   ILE A   5      12.232   9.373  -3.697  1.00  1.44           O  
ATOM     68  CB  ILE A   5      10.377   9.041  -6.080  1.00  1.44           C  
ATOM     69  CG1 ILE A   5       9.086   8.431  -6.636  1.00  1.44           C  
ATOM     70  CG2 ILE A   5      11.202   9.661  -7.172  1.00  1.44           C  
ATOM     71  CD1 ILE A   5       9.278   7.276  -7.569  1.00  1.44           C  
ATOM     72  H   ILE A   5       9.872   7.955  -3.631  1.00  1.44           H  
ATOM     73  HA  ILE A   5      11.521   7.213  -6.025  1.00  1.44           H  
ATOM     74  HB  ILE A   5      10.084   9.822  -5.377  1.00  1.44           H  
ATOM     75 1HG1 ILE A   5       8.464   8.107  -5.799  1.00  1.44           H  
ATOM     76 2HG1 ILE A   5       8.567   9.192  -7.191  1.00  1.44           H  
ATOM     77 1HG2 ILE A   5      10.630  10.438  -7.684  1.00  1.44           H  
ATOM     78 2HG2 ILE A   5      12.072  10.095  -6.725  1.00  1.44           H  
ATOM     79 3HG2 ILE A   5      11.501   8.901  -7.891  1.00  1.44           H  
ATOM     80 1HD1 ILE A   5       8.306   6.924  -7.915  1.00  1.44           H  
ATOM     81 2HD1 ILE A   5       9.875   7.595  -8.425  1.00  1.44           H  
ATOM     82 3HD1 ILE A   5       9.791   6.467  -7.053  1.00  1.44           H  
ATOM     83  N   LYS A   6      13.584   8.161  -4.993  1.00  1.51           N  
ATOM     84  CA  LYS A   6      14.778   8.583  -4.256  1.00  1.51           C  
ATOM     85  C   LYS A   6      15.469   9.836  -4.785  1.00  1.51           C  
ATOM     86  O   LYS A   6      16.565  10.176  -4.342  1.00  1.51           O  
ATOM     87  CB  LYS A   6      15.758   7.427  -4.176  1.00  1.51           C  
ATOM     88  CG  LYS A   6      15.219   6.252  -3.351  1.00  1.51           C  
ATOM     89  CD  LYS A   6      16.227   5.124  -3.229  1.00  1.51           C  
ATOM     90  CE  LYS A   6      15.665   3.978  -2.392  1.00  1.51           C  
ATOM     91  NZ  LYS A   6      16.628   2.849  -2.277  1.00  1.51           N  
ATOM     92  H   LYS A   6      13.669   7.516  -5.767  1.00  1.51           H  
ATOM     93  HA  LYS A   6      14.470   8.808  -3.234  1.00  1.51           H  
ATOM     94 1HB  LYS A   6      15.989   7.069  -5.179  1.00  1.51           H  
ATOM     95 2HB  LYS A   6      16.688   7.767  -3.721  1.00  1.51           H  
ATOM     96 1HG  LYS A   6      14.958   6.602  -2.351  1.00  1.51           H  
ATOM     97 2HG  LYS A   6      14.314   5.865  -3.824  1.00  1.51           H  
ATOM     98 1HD  LYS A   6      16.479   4.750  -4.222  1.00  1.51           H  
ATOM     99 2HD  LYS A   6      17.136   5.497  -2.757  1.00  1.51           H  
ATOM    100 1HE  LYS A   6      15.430   4.347  -1.394  1.00  1.51           H  
ATOM    101 2HE  LYS A   6      14.748   3.614  -2.858  1.00  1.51           H  
ATOM    102 1HZ  LYS A   6      16.220   2.112  -1.718  1.00  1.51           H  
ATOM    103 2HZ  LYS A   6      16.842   2.493  -3.198  1.00  1.51           H  
ATOM    104 3HZ  LYS A   6      17.477   3.173  -1.836  1.00  1.51           H  
ATOM    105  N   ARG A   7      14.865  10.474  -5.772  1.00  1.61           N  
ATOM    106  CA  ARG A   7      15.413  11.697  -6.340  1.00  1.61           C  
ATOM    107  C   ARG A   7      14.367  12.458  -7.127  1.00  1.61           C  
ATOM    108  O   ARG A   7      13.378  11.887  -7.575  1.00  1.61           O  
ATOM    109  CB  ARG A   7      16.593  11.395  -7.258  1.00  1.61           C  
ATOM    110  CG  ARG A   7      16.253  10.526  -8.479  1.00  1.61           C  
ATOM    111  CD  ARG A   7      17.463  10.215  -9.322  1.00  1.61           C  
ATOM    112  NE  ARG A   7      17.963  11.372 -10.079  1.00  1.61           N  
ATOM    113  CZ  ARG A   7      19.199  11.457 -10.610  1.00  1.61           C  
ATOM    114  NH1 ARG A   7      20.061  10.472 -10.443  1.00  1.61           N  
ATOM    115  NH2 ARG A   7      19.550  12.527 -11.303  1.00  1.61           N  
ATOM    116  H   ARG A   7      13.981  10.125  -6.103  1.00  1.61           H  
ATOM    117  HA  ARG A   7      15.760  12.331  -5.522  1.00  1.61           H  
ATOM    118 1HB  ARG A   7      16.995  12.335  -7.640  1.00  1.61           H  
ATOM    119 2HB  ARG A   7      17.388  10.903  -6.701  1.00  1.61           H  
ATOM    120 1HG  ARG A   7      15.812   9.588  -8.146  1.00  1.61           H  
ATOM    121 2HG  ARG A   7      15.535  11.062  -9.105  1.00  1.61           H  
ATOM    122 1HD  ARG A   7      18.264   9.867  -8.673  1.00  1.61           H  
ATOM    123 2HD  ARG A   7      17.211   9.431 -10.034  1.00  1.61           H  
ATOM    124  HE  ARG A   7      17.309  12.159 -10.260  1.00  1.61           H  
ATOM    125 1HH1 ARG A   7      19.795   9.653  -9.915  1.00  1.61           H  
ATOM    126 2HH1 ARG A   7      20.986  10.537 -10.843  1.00  1.61           H  
ATOM    127 1HH2 ARG A   7      18.887  13.290 -11.434  1.00  1.61           H  
ATOM    128 2HH2 ARG A   7      20.472  12.590 -11.699  1.00  1.61           H  
ATOM    129  N   ASP A   8      14.619  13.734  -7.359  1.00  1.70           N  
ATOM    130  CA  ASP A   8      13.795  14.516  -8.267  1.00  1.70           C  
ATOM    131  C   ASP A   8      12.276  14.477  -7.978  1.00  1.70           C  
ATOM    132  O   ASP A   8      11.521  13.886  -8.752  1.00  1.70           O  
ATOM    133  CB  ASP A   8      14.045  14.015  -9.673  1.00  1.70           C  
ATOM    134  CG  ASP A   8      15.525  14.017 -10.012  1.00  1.70           C  
ATOM    135  OD1 ASP A   8      16.277  14.642  -9.312  1.00  1.70           O  
ATOM    136  OD2 ASP A   8      15.904  13.322 -10.931  1.00  1.70           O  
ATOM    137  H   ASP A   8      15.428  14.161  -6.929  1.00  1.70           H  
ATOM    138  HA  ASP A   8      14.132  15.551  -8.216  1.00  1.70           H  
ATOM    139 1HB  ASP A   8      13.647  13.018  -9.785  1.00  1.70           H  
ATOM    140 2HB  ASP A   8      13.536  14.665 -10.376  1.00  1.70           H  
ATOM    141  N   PRO A   9      11.795  15.120  -6.898  1.00  1.75           N  
ATOM    142  CA  PRO A   9      10.393  15.212  -6.489  1.00  1.75           C  
ATOM    143  C   PRO A   9       9.472  15.606  -7.645  1.00  1.75           C  
ATOM    144  O   PRO A   9       8.294  15.251  -7.657  1.00  1.75           O  
ATOM    145  CB  PRO A   9      10.442  16.309  -5.428  1.00  1.75           C  
ATOM    146  CG  PRO A   9      11.820  16.192  -4.851  1.00  1.75           C  
ATOM    147  CD  PRO A   9      12.712  15.842  -6.001  1.00  1.75           C  
ATOM    148  HA  PRO A   9      10.084  14.251  -6.055  1.00  1.75           H  
ATOM    149 1HB  PRO A   9      10.247  17.291  -5.883  1.00  1.75           H  
ATOM    150 2HB  PRO A   9       9.662  16.144  -4.679  1.00  1.75           H  
ATOM    151 1HG  PRO A   9      12.119  17.140  -4.412  1.00  1.75           H  
ATOM    152 2HG  PRO A   9      11.837  15.437  -4.045  1.00  1.75           H  
ATOM    153 1HD  PRO A   9      13.105  16.751  -6.478  1.00  1.75           H  
ATOM    154 2HD  PRO A   9      13.499  15.198  -5.612  1.00  1.75           H  
ATOM    155  N   MET A  10       9.988  16.355  -8.619  1.00  1.75           N  
ATOM    156  CA  MET A  10       9.153  16.753  -9.740  1.00  1.75           C  
ATOM    157  C   MET A  10       8.764  15.524 -10.577  1.00  1.75           C  
ATOM    158  O   MET A  10       7.686  15.493 -11.181  1.00  1.75           O  
ATOM    159  CB  MET A  10       9.892  17.762 -10.601  1.00  1.75           C  
ATOM    160  CG  MET A  10      10.178  19.088  -9.899  1.00  1.75           C  
ATOM    161  SD  MET A  10       8.697  19.933  -9.308  1.00  1.75           S  
ATOM    162  CE  MET A  10       8.718  19.473  -7.575  1.00  1.75           C  
ATOM    163  H   MET A  10      10.952  16.649  -8.589  1.00  1.75           H  
ATOM    164  HA  MET A  10       8.241  17.205  -9.357  1.00  1.75           H  
ATOM    165 1HB  MET A  10      10.842  17.337 -10.924  1.00  1.75           H  
ATOM    166 2HB  MET A  10       9.307  17.971 -11.499  1.00  1.75           H  
ATOM    167 1HG  MET A  10      10.828  18.902  -9.043  1.00  1.75           H  
ATOM    168 2HG  MET A  10      10.701  19.754 -10.584  1.00  1.75           H  
ATOM    169 1HE  MET A  10       7.868  19.933  -7.071  1.00  1.75           H  
ATOM    170 2HE  MET A  10       8.653  18.395  -7.484  1.00  1.75           H  
ATOM    171 3HE  MET A  10       9.642  19.823  -7.114  1.00  1.75           H  
ATOM    172  N   ARG A  11       9.638  14.503 -10.625  1.00  1.69           N  
ATOM    173  CA  ARG A  11       9.344  13.296 -11.391  1.00  1.69           C  
ATOM    174  C   ARG A  11       8.248  12.587 -10.651  1.00  1.69           C  
ATOM    175  O   ARG A  11       7.309  12.068 -11.248  1.00  1.69           O  
ATOM    176  CB  ARG A  11      10.531  12.354 -11.497  1.00  1.69           C  
ATOM    177  CG  ARG A  11      11.689  12.844 -12.330  1.00  1.69           C  
ATOM    178  CD  ARG A  11      12.782  11.821 -12.386  1.00  1.69           C  
ATOM    179  NE  ARG A  11      13.999  12.355 -12.974  1.00  1.69           N  
ATOM    180  CZ  ARG A  11      14.270  12.441 -14.291  1.00  1.69           C  
ATOM    181  NH1 ARG A  11      13.399  12.013 -15.187  1.00  1.69           N  
ATOM    182  NH2 ARG A  11      15.421  12.963 -14.680  1.00  1.69           N  
ATOM    183  H   ARG A  11      10.494  14.538 -10.084  1.00  1.69           H  
ATOM    184  HA  ARG A  11       8.997  13.569 -12.388  1.00  1.69           H  
ATOM    185 1HB  ARG A  11      10.914  12.137 -10.500  1.00  1.69           H  
ATOM    186 2HB  ARG A  11      10.199  11.410 -11.926  1.00  1.69           H  
ATOM    187 1HG  ARG A  11      11.348  13.041 -13.344  1.00  1.69           H  
ATOM    188 2HG  ARG A  11      12.078  13.758 -11.899  1.00  1.69           H  
ATOM    189 1HD  ARG A  11      13.014  11.471 -11.380  1.00  1.69           H  
ATOM    190 2HD  ARG A  11      12.455  10.979 -12.991  1.00  1.69           H  
ATOM    191  HE  ARG A  11      14.715  12.703 -12.309  1.00  1.69           H  
ATOM    192 1HH1 ARG A  11      12.522  11.612 -14.888  1.00  1.69           H  
ATOM    193 2HH1 ARG A  11      13.613  12.081 -16.172  1.00  1.69           H  
ATOM    194 1HH2 ARG A  11      16.085  13.294 -13.984  1.00  1.69           H  
ATOM    195 2HH2 ARG A  11      15.638  13.036 -15.659  1.00  1.69           H  
ATOM    196  N   PHE A  12       8.354  12.609  -9.318  1.00  1.62           N  
ATOM    197  CA  PHE A  12       7.326  11.987  -8.496  1.00  1.62           C  
ATOM    198  C   PHE A  12       5.976  12.575  -8.802  1.00  1.62           C  
ATOM    199  O   PHE A  12       5.020  11.839  -9.042  1.00  1.62           O  
ATOM    200  CB  PHE A  12       7.575  12.135  -7.003  1.00  1.62           C  
ATOM    201  CG  PHE A  12       6.364  11.729  -6.209  1.00  1.62           C  
ATOM    202  CD1 PHE A  12       6.017  10.407  -5.983  1.00  1.62           C  
ATOM    203  CD2 PHE A  12       5.546  12.711  -5.698  1.00  1.62           C  
ATOM    204  CE1 PHE A  12       4.889  10.084  -5.276  1.00  1.62           C  
ATOM    205  CE2 PHE A  12       4.428  12.391  -4.992  1.00  1.62           C  
ATOM    206  CZ  PHE A  12       4.093  11.072  -4.779  1.00  1.62           C  
ATOM    207  H   PHE A  12       9.173  13.062  -8.905  1.00  1.62           H  
ATOM    208  HA  PHE A  12       7.296  10.923  -8.733  1.00  1.62           H  
ATOM    209 1HB  PHE A  12       8.418  11.530  -6.696  1.00  1.62           H  
ATOM    210 2HB  PHE A  12       7.800  13.146  -6.754  1.00  1.62           H  
ATOM    211  HD1 PHE A  12       6.625   9.621  -6.375  1.00  1.62           H  
ATOM    212  HD2 PHE A  12       5.807  13.755  -5.866  1.00  1.62           H  
ATOM    213  HE1 PHE A  12       4.633   9.038  -5.118  1.00  1.62           H  
ATOM    214  HE2 PHE A  12       3.802  13.185  -4.603  1.00  1.62           H  
ATOM    215  HZ  PHE A  12       3.200  10.816  -4.224  1.00  1.62           H  
ATOM    216  N   LEU A  13       5.888  13.898  -8.798  1.00  1.55           N  
ATOM    217  CA  LEU A  13       4.616  14.545  -9.043  1.00  1.55           C  
ATOM    218  C   LEU A  13       4.088  14.214 -10.439  1.00  1.55           C  
ATOM    219  O   LEU A  13       2.888  13.996 -10.624  1.00  1.55           O  
ATOM    220  CB  LEU A  13       4.773  16.047  -8.832  1.00  1.55           C  
ATOM    221  CG  LEU A  13       5.021  16.443  -7.358  1.00  1.55           C  
ATOM    222  CD1 LEU A  13       5.348  17.915  -7.274  1.00  1.55           C  
ATOM    223  CD2 LEU A  13       3.780  16.077  -6.532  1.00  1.55           C  
ATOM    224  H   LEU A  13       6.722  14.452  -8.591  1.00  1.55           H  
ATOM    225  HA  LEU A  13       3.904  14.173  -8.309  1.00  1.55           H  
ATOM    226 1HB  LEU A  13       5.625  16.393  -9.421  1.00  1.55           H  
ATOM    227 2HB  LEU A  13       3.876  16.551  -9.181  1.00  1.55           H  
ATOM    228  HG  LEU A  13       5.884  15.898  -6.974  1.00  1.55           H  
ATOM    229 1HD1 LEU A  13       5.538  18.191  -6.239  1.00  1.55           H  
ATOM    230 2HD1 LEU A  13       6.230  18.109  -7.871  1.00  1.55           H  
ATOM    231 3HD1 LEU A  13       4.532  18.496  -7.658  1.00  1.55           H  
ATOM    232 1HD2 LEU A  13       3.939  16.343  -5.505  1.00  1.55           H  
ATOM    233 2HD2 LEU A  13       2.915  16.603  -6.897  1.00  1.55           H  
ATOM    234 3HD2 LEU A  13       3.602  15.006  -6.609  1.00  1.55           H  
ATOM    235  N   ARG A  14       4.969  14.121 -11.437  1.00  1.50           N  
ATOM    236  CA  ARG A  14       4.494  13.753 -12.767  1.00  1.50           C  
ATOM    237  C   ARG A  14       3.964  12.311 -12.790  1.00  1.50           C  
ATOM    238  O   ARG A  14       2.898  12.045 -13.365  1.00  1.50           O  
ATOM    239  CB  ARG A  14       5.616  13.910 -13.779  1.00  1.50           C  
ATOM    240  CG  ARG A  14       5.996  15.358 -14.070  1.00  1.50           C  
ATOM    241  CD  ARG A  14       7.187  15.459 -14.953  1.00  1.50           C  
ATOM    242  NE  ARG A  14       7.554  16.844 -15.210  1.00  1.50           N  
ATOM    243  CZ  ARG A  14       8.692  17.236 -15.816  1.00  1.50           C  
ATOM    244  NH1 ARG A  14       9.565  16.341 -16.220  1.00  1.50           N  
ATOM    245  NH2 ARG A  14       8.931  18.523 -16.004  1.00  1.50           N  
ATOM    246  H   ARG A  14       5.957  14.332 -11.284  1.00  1.50           H  
ATOM    247  HA  ARG A  14       3.682  14.426 -13.040  1.00  1.50           H  
ATOM    248 1HB  ARG A  14       6.506  13.402 -13.411  1.00  1.50           H  
ATOM    249 2HB  ARG A  14       5.331  13.437 -14.717  1.00  1.50           H  
ATOM    250 1HG  ARG A  14       5.163  15.853 -14.567  1.00  1.50           H  
ATOM    251 2HG  ARG A  14       6.213  15.871 -13.138  1.00  1.50           H  
ATOM    252 1HD  ARG A  14       8.031  14.968 -14.467  1.00  1.50           H  
ATOM    253 2HD  ARG A  14       6.982  14.975 -15.906  1.00  1.50           H  
ATOM    254  HE  ARG A  14       6.908  17.563 -14.911  1.00  1.50           H  
ATOM    255 1HH1 ARG A  14       9.382  15.359 -16.076  1.00  1.50           H  
ATOM    256 2HH1 ARG A  14      10.417  16.636 -16.676  1.00  1.50           H  
ATOM    257 1HH2 ARG A  14       8.260  19.213 -15.694  1.00  1.50           H  
ATOM    258 2HH2 ARG A  14       9.783  18.816 -16.458  1.00  1.50           H  
ATOM    259  N   GLU A  15       4.668  11.385 -12.122  1.00  1.47           N  
ATOM    260  CA  GLU A  15       4.226   9.993 -12.093  1.00  1.47           C  
ATOM    261  C   GLU A  15       2.923   9.883 -11.320  1.00  1.47           C  
ATOM    262  O   GLU A  15       2.007   9.149 -11.706  1.00  1.47           O  
ATOM    263  CB  GLU A  15       5.289   9.086 -11.449  1.00  1.47           C  
ATOM    264  CG  GLU A  15       6.592   8.879 -12.271  1.00  1.47           C  
ATOM    265  CD  GLU A  15       6.390   8.127 -13.576  1.00  1.47           C  
ATOM    266  OE1 GLU A  15       5.807   7.070 -13.549  1.00  1.47           O  
ATOM    267  OE2 GLU A  15       6.820   8.616 -14.611  1.00  1.47           O  
ATOM    268  H   GLU A  15       5.536  11.651 -11.653  1.00  1.47           H  
ATOM    269  HA  GLU A  15       4.047   9.661 -13.110  1.00  1.47           H  
ATOM    270 1HB  GLU A  15       5.581   9.515 -10.486  1.00  1.47           H  
ATOM    271 2HB  GLU A  15       4.857   8.107 -11.250  1.00  1.47           H  
ATOM    272 1HG  GLU A  15       7.010   9.856 -12.502  1.00  1.47           H  
ATOM    273 2HG  GLU A  15       7.313   8.347 -11.654  1.00  1.47           H  
ATOM    274  N   LEU A  16       2.825  10.670 -10.257  1.00  1.48           N  
ATOM    275  CA  LEU A  16       1.660  10.684  -9.417  1.00  1.48           C  
ATOM    276  C   LEU A  16       0.465  11.072 -10.260  1.00  1.48           C  
ATOM    277  O   LEU A  16      -0.498  10.317 -10.323  1.00  1.48           O  
ATOM    278  CB  LEU A  16       1.857  11.688  -8.283  1.00  1.48           C  
ATOM    279  CG  LEU A  16       0.748  11.858  -7.334  1.00  1.48           C  
ATOM    280  CD1 LEU A  16       0.542  10.577  -6.585  1.00  1.48           C  
ATOM    281  CD2 LEU A  16       1.075  13.002  -6.412  1.00  1.48           C  
ATOM    282  H   LEU A  16       3.615  11.251  -9.997  1.00  1.48           H  
ATOM    283  HA  LEU A  16       1.503   9.690  -9.006  1.00  1.48           H  
ATOM    284 1HB  LEU A  16       2.746  11.403  -7.717  1.00  1.48           H  
ATOM    285 2HB  LEU A  16       2.041  12.655  -8.718  1.00  1.48           H  
ATOM    286  HG  LEU A  16      -0.155  12.076  -7.887  1.00  1.48           H  
ATOM    287 1HD1 LEU A  16      -0.264  10.686  -5.899  1.00  1.48           H  
ATOM    288 2HD1 LEU A  16       0.322   9.786  -7.280  1.00  1.48           H  
ATOM    289 3HD1 LEU A  16       1.448  10.332  -6.038  1.00  1.48           H  
ATOM    290 1HD2 LEU A  16       0.273  13.166  -5.716  1.00  1.48           H  
ATOM    291 2HD2 LEU A  16       1.956  12.778  -5.882  1.00  1.48           H  
ATOM    292 3HD2 LEU A  16       1.231  13.896  -7.005  1.00  1.48           H  
ATOM    293  N   LYS A  17       0.566  12.182 -11.009  1.00  1.55           N  
ATOM    294  CA  LYS A  17      -0.546  12.633 -11.843  1.00  1.55           C  
ATOM    295  C   LYS A  17      -0.955  11.591 -12.878  1.00  1.55           C  
ATOM    296  O   LYS A  17      -2.139  11.427 -13.153  1.00  1.55           O  
ATOM    297  CB  LYS A  17      -0.197  13.909 -12.607  1.00  1.55           C  
ATOM    298  CG  LYS A  17      -0.086  15.187 -11.804  1.00  1.55           C  
ATOM    299  CD  LYS A  17       0.277  16.325 -12.750  1.00  1.55           C  
ATOM    300  CE  LYS A  17       0.484  17.616 -12.035  1.00  1.55           C  
ATOM    301  NZ  LYS A  17       0.824  18.723 -12.976  1.00  1.55           N  
ATOM    302  H   LYS A  17       1.413  12.752 -10.954  1.00  1.55           H  
ATOM    303  HA  LYS A  17      -1.403  12.827 -11.197  1.00  1.55           H  
ATOM    304 1HB  LYS A  17       0.765  13.761 -13.107  1.00  1.55           H  
ATOM    305 2HB  LYS A  17      -0.941  14.075 -13.383  1.00  1.55           H  
ATOM    306 1HG  LYS A  17      -1.042  15.409 -11.325  1.00  1.55           H  
ATOM    307 2HG  LYS A  17       0.673  15.087 -11.032  1.00  1.55           H  
ATOM    308 1HD  LYS A  17       1.197  16.066 -13.276  1.00  1.55           H  
ATOM    309 2HD  LYS A  17      -0.516  16.453 -13.483  1.00  1.55           H  
ATOM    310 1HE  LYS A  17      -0.419  17.877 -11.484  1.00  1.55           H  
ATOM    311 2HE  LYS A  17       1.303  17.489 -11.339  1.00  1.55           H  
ATOM    312 1HZ  LYS A  17       0.966  19.573 -12.454  1.00  1.55           H  
ATOM    313 2HZ  LYS A  17       1.667  18.494 -13.482  1.00  1.55           H  
ATOM    314 3HZ  LYS A  17       0.063  18.849 -13.627  1.00  1.55           H  
ATOM    315  N   LYS A  18       0.018  10.861 -13.442  1.00  1.69           N  
ATOM    316  CA  LYS A  18      -0.300   9.831 -14.432  1.00  1.69           C  
ATOM    317  C   LYS A  18      -1.158   8.698 -13.868  1.00  1.69           C  
ATOM    318  O   LYS A  18      -1.894   8.053 -14.619  1.00  1.69           O  
ATOM    319  CB  LYS A  18       0.961   9.266 -15.088  1.00  1.69           C  
ATOM    320  CG  LYS A  18       1.642  10.237 -16.059  1.00  1.69           C  
ATOM    321  CD  LYS A  18       2.735   9.556 -16.876  1.00  1.69           C  
ATOM    322  CE  LYS A  18       3.950   9.278 -16.030  1.00  1.69           C  
ATOM    323  NZ  LYS A  18       5.069   8.680 -16.810  1.00  1.69           N  
ATOM    324  H   LYS A  18       0.994  11.047 -13.203  1.00  1.69           H  
ATOM    325  HA  LYS A  18      -0.883  10.303 -15.220  1.00  1.69           H  
ATOM    326 1HB  LYS A  18       1.685   9.005 -14.312  1.00  1.69           H  
ATOM    327 2HB  LYS A  18       0.716   8.351 -15.625  1.00  1.69           H  
ATOM    328 1HG  LYS A  18       0.896  10.650 -16.736  1.00  1.69           H  
ATOM    329 2HG  LYS A  18       2.081  11.055 -15.496  1.00  1.69           H  
ATOM    330 1HD  LYS A  18       2.361   8.614 -17.277  1.00  1.69           H  
ATOM    331 2HD  LYS A  18       3.023  10.198 -17.706  1.00  1.69           H  
ATOM    332 1HE  LYS A  18       4.291  10.215 -15.585  1.00  1.69           H  
ATOM    333 2HE  LYS A  18       3.676   8.588 -15.231  1.00  1.69           H  
ATOM    334 1HZ  LYS A  18       5.845   8.534 -16.146  1.00  1.69           H  
ATOM    335 2HZ  LYS A  18       4.787   7.800 -17.206  1.00  1.69           H  
ATOM    336 3HZ  LYS A  18       5.360   9.304 -17.541  1.00  1.69           H  
ATOM    337  N   HIS A  19      -1.058   8.436 -12.560  1.00  1.92           N  
ATOM    338  CA  HIS A  19      -1.871   7.380 -11.966  1.00  1.92           C  
ATOM    339  C   HIS A  19      -3.043   7.947 -11.146  1.00  1.92           C  
ATOM    340  O   HIS A  19      -4.051   7.267 -10.931  1.00  1.92           O  
ATOM    341  CB  HIS A  19      -0.991   6.491 -11.086  1.00  1.92           C  
ATOM    342  CG  HIS A  19       0.058   5.748 -11.843  1.00  1.92           C  
ATOM    343  ND1 HIS A  19      -0.239   4.713 -12.708  1.00  1.92           N  
ATOM    344  CD2 HIS A  19       1.404   5.884 -11.868  1.00  1.92           C  
ATOM    345  CE1 HIS A  19       0.881   4.248 -13.233  1.00  1.92           C  
ATOM    346  NE2 HIS A  19       1.891   4.940 -12.739  1.00  1.92           N  
ATOM    347  H   HIS A  19      -0.417   8.980 -11.974  1.00  1.92           H  
ATOM    348  HA  HIS A  19      -2.292   6.758 -12.753  1.00  1.92           H  
ATOM    349 1HB  HIS A  19      -0.474   7.116 -10.366  1.00  1.92           H  
ATOM    350 2HB  HIS A  19      -1.607   5.782 -10.536  1.00  1.92           H  
ATOM    351  HD2 HIS A  19       1.995   6.607 -11.304  1.00  1.92           H  
ATOM    352  HE1 HIS A  19       0.957   3.432 -13.951  1.00  1.92           H  
ATOM    353  HE2 HIS A  19       2.868   4.805 -12.961  1.00  1.92           H  
ATOM    354  N   TYR A  20      -2.900   9.190 -10.686  1.00  2.26           N  
ATOM    355  CA  TYR A  20      -3.884   9.883  -9.869  1.00  2.26           C  
ATOM    356  C   TYR A  20      -4.266  11.211 -10.521  1.00  2.26           C  
ATOM    357  O   TYR A  20      -3.715  12.271 -10.196  1.00  2.26           O  
ATOM    358  CB  TYR A  20      -3.327  10.062  -8.457  1.00  2.26           C  
ATOM    359  CG  TYR A  20      -3.035   8.729  -7.819  1.00  2.26           C  
ATOM    360  CD1 TYR A  20      -1.837   8.106  -8.044  1.00  2.26           C  
ATOM    361  CD2 TYR A  20      -3.972   8.132  -7.036  1.00  2.26           C  
ATOM    362  CE1 TYR A  20      -1.587   6.871  -7.509  1.00  2.26           C  
ATOM    363  CE2 TYR A  20      -3.735   6.896  -6.482  1.00  2.26           C  
ATOM    364  CZ  TYR A  20      -2.543   6.259  -6.724  1.00  2.26           C  
ATOM    365  OH  TYR A  20      -2.291   5.015  -6.189  1.00  2.26           O  
ATOM    366  H   TYR A  20      -2.048   9.687 -10.904  1.00  2.26           H  
ATOM    367  HA  TYR A  20      -4.783   9.271  -9.816  1.00  2.26           H  
ATOM    368 1HB  TYR A  20      -2.408  10.651  -8.483  1.00  2.26           H  
ATOM    369 2HB  TYR A  20      -4.051  10.588  -7.842  1.00  2.26           H  
ATOM    370  HD1 TYR A  20      -1.090   8.586  -8.667  1.00  2.26           H  
ATOM    371  HD2 TYR A  20      -4.903   8.644  -6.864  1.00  2.26           H  
ATOM    372  HE1 TYR A  20      -0.637   6.375  -7.707  1.00  2.26           H  
ATOM    373  HE2 TYR A  20      -4.491   6.421  -5.862  1.00  2.26           H  
ATOM    374  HH  TYR A  20      -1.511   4.639  -6.606  1.00  2.26           H  
ATOM    375  N   ASP A  21      -5.290  11.153 -11.373  1.00  2.70           N  
ATOM    376  CA  ASP A  21      -5.756  12.272 -12.206  1.00  2.70           C  
ATOM    377  C   ASP A  21      -6.207  13.478 -11.400  1.00  2.70           C  
ATOM    378  O   ASP A  21      -6.342  14.582 -11.925  1.00  2.70           O  
ATOM    379  CB  ASP A  21      -6.932  11.830 -13.082  1.00  2.70           C  
ATOM    380  CG  ASP A  21      -6.556  10.891 -14.232  1.00  2.70           C  
ATOM    381  OD1 ASP A  21      -5.401  10.753 -14.525  1.00  2.70           O  
ATOM    382  OD2 ASP A  21      -7.451  10.313 -14.801  1.00  2.70           O  
ATOM    383  H   ASP A  21      -5.711  10.247 -11.520  1.00  2.70           H  
ATOM    384  HA  ASP A  21      -4.928  12.580 -12.849  1.00  2.70           H  
ATOM    385 1HB  ASP A  21      -7.675  11.332 -12.458  1.00  2.70           H  
ATOM    386 2HB  ASP A  21      -7.411  12.713 -13.505  1.00  2.70           H  
ATOM    387  N   VAL A  22      -6.502  13.239 -10.138  1.00  3.18           N  
ATOM    388  CA  VAL A  22      -6.999  14.233  -9.220  1.00  3.18           C  
ATOM    389  C   VAL A  22      -5.927  15.230  -8.766  1.00  3.18           C  
ATOM    390  O   VAL A  22      -6.264  16.296  -8.245  1.00  3.18           O  
ATOM    391  CB  VAL A  22      -7.541  13.532  -7.961  1.00  3.18           C  
ATOM    392  CG1 VAL A  22      -8.633  12.513  -8.341  1.00  3.18           C  
ATOM    393  CG2 VAL A  22      -6.407  12.869  -7.223  1.00  3.18           C  
ATOM    394  H   VAL A  22      -6.357  12.303  -9.792  1.00  3.18           H  
ATOM    395  HA  VAL A  22      -7.803  14.782  -9.712  1.00  3.18           H  
ATOM    396  HB  VAL A  22      -8.002  14.276  -7.315  1.00  3.18           H  
ATOM    397 1HG1 VAL A  22      -9.019  12.034  -7.437  1.00  3.18           H  
ATOM    398 2HG1 VAL A  22      -9.443  13.019  -8.860  1.00  3.18           H  
ATOM    399 3HG1 VAL A  22      -8.200  11.753  -8.992  1.00  3.18           H  
ATOM    400 1HG2 VAL A  22      -6.802  12.421  -6.355  1.00  3.18           H  
ATOM    401 2HG2 VAL A  22      -5.945  12.113  -7.859  1.00  3.18           H  
ATOM    402 3HG2 VAL A  22      -5.671  13.600  -6.932  1.00  3.18           H  
ATOM    403  N   VAL A  23      -4.630  14.913  -8.937  1.00  3.63           N  
ATOM    404  CA  VAL A  23      -3.622  15.801  -8.345  1.00  3.63           C  
ATOM    405  C   VAL A  23      -3.288  17.027  -9.173  1.00  3.63           C  
ATOM    406  O   VAL A  23      -2.195  17.186  -9.717  1.00  3.63           O  
ATOM    407  CB  VAL A  23      -2.332  15.027  -8.069  1.00  3.63           C  
ATOM    408  CG1 VAL A  23      -1.350  15.932  -7.361  1.00  3.63           C  
ATOM    409  CG2 VAL A  23      -2.670  13.832  -7.242  1.00  3.63           C  
ATOM    410  H   VAL A  23      -4.360  14.054  -9.421  1.00  3.63           H  
ATOM    411  HA  VAL A  23      -4.010  16.146  -7.388  1.00  3.63           H  
ATOM    412  HB  VAL A  23      -1.879  14.707  -9.008  1.00  3.63           H  
ATOM    413 1HG1 VAL A  23      -0.436  15.405  -7.165  1.00  3.63           H  
ATOM    414 2HG1 VAL A  23      -1.144  16.788  -7.994  1.00  3.63           H  
ATOM    415 3HG1 VAL A  23      -1.782  16.273  -6.421  1.00  3.63           H  
ATOM    416 1HG2 VAL A  23      -1.792  13.273  -7.024  1.00  3.63           H  
ATOM    417 2HG2 VAL A  23      -3.126  14.165  -6.313  1.00  3.63           H  
ATOM    418 3HG2 VAL A  23      -3.369  13.203  -7.789  1.00  3.63           H  
ATOM    419  N   MET A  24      -4.259  17.912  -9.195  1.00  3.97           N  
ATOM    420  CA  MET A  24      -4.241  19.182  -9.886  1.00  3.97           C  
ATOM    421  C   MET A  24      -3.938  20.285  -8.888  1.00  3.97           C  
ATOM    422  O   MET A  24      -4.086  20.081  -7.685  1.00  3.97           O  
ATOM    423  CB  MET A  24      -5.580  19.403 -10.569  1.00  3.97           C  
ATOM    424  CG  MET A  24      -5.948  18.321 -11.609  1.00  3.97           C  
ATOM    425  SD  MET A  24      -4.879  18.305 -13.082  1.00  3.97           S  
ATOM    426  CE  MET A  24      -3.785  16.901 -12.807  1.00  3.97           C  
ATOM    427  H   MET A  24      -5.103  17.637  -8.699  1.00  3.97           H  
ATOM    428  HA  MET A  24      -3.448  19.171 -10.631  1.00  3.97           H  
ATOM    429 1HB  MET A  24      -6.367  19.417  -9.818  1.00  3.97           H  
ATOM    430 2HB  MET A  24      -5.581  20.369 -11.067  1.00  3.97           H  
ATOM    431 1HG  MET A  24      -5.896  17.335 -11.138  1.00  3.97           H  
ATOM    432 2HG  MET A  24      -6.974  18.476 -11.938  1.00  3.97           H  
ATOM    433 1HE  MET A  24      -3.113  16.796 -13.656  1.00  3.97           H  
ATOM    434 2HE  MET A  24      -3.209  17.058 -11.925  1.00  3.97           H  
ATOM    435 3HE  MET A  24      -4.373  15.990 -12.698  1.00  3.97           H  
ATOM    436  N   ARG A  25      -3.525  21.454  -9.377  1.00  4.15           N  
ATOM    437  CA  ARG A  25      -3.286  22.605  -8.499  1.00  4.15           C  
ATOM    438  C   ARG A  25      -2.280  22.319  -7.394  1.00  4.15           C  
ATOM    439  O   ARG A  25      -2.542  22.601  -6.228  1.00  4.15           O  
ATOM    440  CB  ARG A  25      -4.572  23.066  -7.814  1.00  4.15           C  
ATOM    441  CG  ARG A  25      -5.697  23.541  -8.715  1.00  4.15           C  
ATOM    442  CD  ARG A  25      -6.849  24.021  -7.889  1.00  4.15           C  
ATOM    443  NE  ARG A  25      -7.965  24.485  -8.694  1.00  4.15           N  
ATOM    444  CZ  ARG A  25      -9.147  24.898  -8.189  1.00  4.15           C  
ATOM    445  NH1 ARG A  25      -9.344  24.894  -6.887  1.00  4.15           N  
ATOM    446  NH2 ARG A  25     -10.107  25.305  -9.000  1.00  4.15           N  
ATOM    447  H   ARG A  25      -3.398  21.556 -10.373  1.00  4.15           H  
ATOM    448  HA  ARG A  25      -2.899  23.424  -9.108  1.00  4.15           H  
ATOM    449 1HB  ARG A  25      -4.972  22.281  -7.181  1.00  4.15           H  
ATOM    450 2HB  ARG A  25      -4.329  23.900  -7.158  1.00  4.15           H  
ATOM    451 1HG  ARG A  25      -5.347  24.361  -9.341  1.00  4.15           H  
ATOM    452 2HG  ARG A  25      -6.040  22.717  -9.344  1.00  4.15           H  
ATOM    453 1HD  ARG A  25      -7.202  23.206  -7.257  1.00  4.15           H  
ATOM    454 2HD  ARG A  25      -6.518  24.846  -7.259  1.00  4.15           H  
ATOM    455  HE  ARG A  25      -7.849  24.502  -9.698  1.00  4.15           H  
ATOM    456 1HH1 ARG A  25      -8.610  24.584  -6.266  1.00  4.15           H  
ATOM    457 2HH1 ARG A  25     -10.228  25.202  -6.509  1.00  4.15           H  
ATOM    458 1HH2 ARG A  25      -9.957  25.308 -10.000  1.00  4.15           H  
ATOM    459 2HH2 ARG A  25     -10.990  25.612  -8.621  1.00  4.15           H  
ATOM    460  N   ILE A  26      -1.119  21.787  -7.754  1.00  4.15           N  
ATOM    461  CA  ILE A  26      -0.122  21.479  -6.746  1.00  4.15           C  
ATOM    462  C   ILE A  26       0.404  22.792  -6.144  1.00  4.15           C  
ATOM    463  O   ILE A  26       0.862  23.653  -6.893  1.00  4.15           O  
ATOM    464  CB  ILE A  26       1.024  20.670  -7.360  1.00  4.15           C  
ATOM    465  CG1 ILE A  26       0.466  19.334  -7.846  1.00  4.15           C  
ATOM    466  CG2 ILE A  26       2.149  20.467  -6.342  1.00  4.15           C  
ATOM    467  CD1 ILE A  26       1.418  18.559  -8.682  1.00  4.15           C  
ATOM    468  H   ILE A  26      -0.946  21.578  -8.725  1.00  4.15           H  
ATOM    469  HA  ILE A  26      -0.587  20.835  -6.017  1.00  4.15           H  
ATOM    470  HB  ILE A  26       1.414  21.200  -8.229  1.00  4.15           H  
ATOM    471 1HG1 ILE A  26       0.202  18.733  -6.979  1.00  4.15           H  
ATOM    472 2HG1 ILE A  26      -0.443  19.512  -8.431  1.00  4.15           H  
ATOM    473 1HG2 ILE A  26       2.945  19.899  -6.797  1.00  4.15           H  
ATOM    474 2HG2 ILE A  26       2.529  21.428  -6.031  1.00  4.15           H  
ATOM    475 3HG2 ILE A  26       1.770  19.927  -5.478  1.00  4.15           H  
ATOM    476 1HD1 ILE A  26       0.954  17.617  -8.978  1.00  4.15           H  
ATOM    477 2HD1 ILE A  26       1.676  19.138  -9.563  1.00  4.15           H  
ATOM    478 3HD1 ILE A  26       2.299  18.363  -8.118  1.00  4.15           H  
ATOM    479  N   PRO A  27       0.331  22.979  -4.806  1.00  4.00           N  
ATOM    480  CA  PRO A  27       0.731  24.163  -4.047  1.00  4.00           C  
ATOM    481  C   PRO A  27       2.148  24.725  -4.305  1.00  4.00           C  
ATOM    482  O   PRO A  27       2.360  25.931  -4.148  1.00  4.00           O  
ATOM    483  CB  PRO A  27       0.616  23.643  -2.622  1.00  4.00           C  
ATOM    484  CG  PRO A  27      -0.455  22.630  -2.645  1.00  4.00           C  
ATOM    485  CD  PRO A  27      -0.287  21.927  -3.943  1.00  4.00           C  
ATOM    486  HA  PRO A  27      -0.015  24.948  -4.220  1.00  4.00           H  
ATOM    487 1HB  PRO A  27       1.552  23.209  -2.344  1.00  4.00           H  
ATOM    488 2HB  PRO A  27       0.403  24.474  -1.937  1.00  4.00           H  
ATOM    489 1HG  PRO A  27      -0.347  21.956  -1.780  1.00  4.00           H  
ATOM    490 2HG  PRO A  27      -1.437  23.115  -2.549  1.00  4.00           H  
ATOM    491 1HD  PRO A  27       0.365  21.052  -3.838  1.00  4.00           H  
ATOM    492 2HD  PRO A  27      -1.308  21.676  -4.264  1.00  4.00           H  
ATOM    493  N   GLY A  28       3.116  23.887  -4.679  1.00  3.78           N  
ATOM    494  CA  GLY A  28       4.474  24.381  -4.938  1.00  3.78           C  
ATOM    495  C   GLY A  28       5.546  23.966  -3.922  1.00  3.78           C  
ATOM    496  O   GLY A  28       5.270  23.281  -2.931  1.00  3.78           O  
ATOM    497  H   GLY A  28       2.914  22.908  -4.803  1.00  3.78           H  
ATOM    498 1HA  GLY A  28       4.780  24.037  -5.927  1.00  3.78           H  
ATOM    499 2HA  GLY A  28       4.449  25.467  -4.996  1.00  3.78           H  
ATOM    500  N   SER A  29       6.782  24.415  -4.176  1.00  3.51           N  
ATOM    501  CA  SER A  29       7.971  24.031  -3.402  1.00  3.51           C  
ATOM    502  C   SER A  29       7.859  24.314  -1.907  1.00  3.51           C  
ATOM    503  O   SER A  29       8.318  23.518  -1.084  1.00  3.51           O  
ATOM    504  CB  SER A  29       9.187  24.747  -3.953  1.00  3.51           C  
ATOM    505  OG  SER A  29       9.473  24.314  -5.258  1.00  3.51           O  
ATOM    506  H   SER A  29       6.913  25.011  -4.983  1.00  3.51           H  
ATOM    507  HA  SER A  29       8.122  22.961  -3.536  1.00  3.51           H  
ATOM    508 1HB  SER A  29       9.009  25.822  -3.953  1.00  3.51           H  
ATOM    509 2HB  SER A  29      10.044  24.559  -3.306  1.00  3.51           H  
ATOM    510  HG  SER A  29      10.254  24.803  -5.534  1.00  3.51           H  
ATOM    511  N   GLU A  30       7.223  25.422  -1.547  1.00  3.23           N  
ATOM    512  CA  GLU A  30       7.082  25.791  -0.141  1.00  3.23           C  
ATOM    513  C   GLU A  30       6.271  24.765   0.636  1.00  3.23           C  
ATOM    514  O   GLU A  30       6.372  24.672   1.859  1.00  3.23           O  
ATOM    515  CB  GLU A  30       6.483  27.183   0.006  1.00  3.23           C  
ATOM    516  CG  GLU A  30       7.431  28.288  -0.452  1.00  3.23           C  
ATOM    517  CD  GLU A  30       8.703  28.356   0.395  1.00  3.23           C  
ATOM    518  OE1 GLU A  30       8.604  28.449   1.592  1.00  3.23           O  
ATOM    519  OE2 GLU A  30       9.780  28.282  -0.170  1.00  3.23           O  
ATOM    520  H   GLU A  30       6.842  26.025  -2.263  1.00  3.23           H  
ATOM    521  HA  GLU A  30       8.074  25.817   0.298  1.00  3.23           H  
ATOM    522 1HB  GLU A  30       5.567  27.250  -0.583  1.00  3.23           H  
ATOM    523 2HB  GLU A  30       6.218  27.362   1.048  1.00  3.23           H  
ATOM    524 1HG  GLU A  30       7.709  28.106  -1.490  1.00  3.23           H  
ATOM    525 2HG  GLU A  30       6.913  29.244  -0.403  1.00  3.23           H  
ATOM    526  N   TYR A  31       5.437  24.017  -0.072  1.00  2.95           N  
ATOM    527  CA  TYR A  31       4.607  23.013   0.535  1.00  2.95           C  
ATOM    528  C   TYR A  31       5.357  21.686   0.513  1.00  2.95           C  
ATOM    529  O   TYR A  31       5.248  20.884   1.431  1.00  2.95           O  
ATOM    530  CB  TYR A  31       3.309  23.002  -0.208  1.00  2.95           C  
ATOM    531  CG  TYR A  31       2.645  24.331  -0.055  1.00  2.95           C  
ATOM    532  CD1 TYR A  31       3.005  25.366  -0.910  1.00  2.95           C  
ATOM    533  CD2 TYR A  31       1.680  24.528   0.908  1.00  2.95           C  
ATOM    534  CE1 TYR A  31       2.404  26.592  -0.800  1.00  2.95           C  
ATOM    535  CE2 TYR A  31       1.072  25.764   1.022  1.00  2.95           C  
ATOM    536  CZ  TYR A  31       1.431  26.793   0.172  1.00  2.95           C  
ATOM    537  OH  TYR A  31       0.825  28.022   0.284  1.00  2.95           O  
ATOM    538  H   TYR A  31       5.398  24.109  -1.084  1.00  2.95           H  
ATOM    539  HA  TYR A  31       4.420  23.283   1.574  1.00  2.95           H  
ATOM    540 1HB  TYR A  31       3.489  22.806  -1.260  1.00  2.95           H  
ATOM    541 2HB  TYR A  31       2.649  22.259   0.165  1.00  2.95           H  
ATOM    542  HD1 TYR A  31       3.768  25.199  -1.674  1.00  2.95           H  
ATOM    543  HD2 TYR A  31       1.395  23.714   1.576  1.00  2.95           H  
ATOM    544  HE1 TYR A  31       2.690  27.397  -1.475  1.00  2.95           H  
ATOM    545  HE2 TYR A  31       0.307  25.927   1.782  1.00  2.95           H  
ATOM    546  HH  TYR A  31       1.165  28.607  -0.398  1.00  2.95           H  
ATOM    547  N   LEU A  32       6.259  21.503  -0.450  1.00  2.68           N  
ATOM    548  CA  LEU A  32       7.052  20.266  -0.465  1.00  2.68           C  
ATOM    549  C   LEU A  32       7.966  20.245   0.785  1.00  2.68           C  
ATOM    550  O   LEU A  32       8.368  19.189   1.270  1.00  2.68           O  
ATOM    551  CB  LEU A  32       7.882  20.128  -1.751  1.00  2.68           C  
ATOM    552  CG  LEU A  32       7.153  19.448  -2.927  1.00  2.68           C  
ATOM    553  CD1 LEU A  32       5.997  20.279  -3.394  1.00  2.68           C  
ATOM    554  CD2 LEU A  32       8.131  19.169  -4.057  1.00  2.68           C  
ATOM    555  H   LEU A  32       6.330  22.187  -1.203  1.00  2.68           H  
ATOM    556  HA  LEU A  32       6.374  19.415  -0.410  1.00  2.68           H  
ATOM    557 1HB  LEU A  32       8.208  21.108  -2.066  1.00  2.68           H  
ATOM    558 2HB  LEU A  32       8.757  19.534  -1.522  1.00  2.68           H  
ATOM    559  HG  LEU A  32       6.742  18.552  -2.572  1.00  2.68           H  
ATOM    560 1HD1 LEU A  32       5.474  19.762  -4.198  1.00  2.68           H  
ATOM    561 2HD1 LEU A  32       5.307  20.456  -2.568  1.00  2.68           H  
ATOM    562 3HD1 LEU A  32       6.373  21.219  -3.759  1.00  2.68           H  
ATOM    563 1HD2 LEU A  32       7.611  18.659  -4.868  1.00  2.68           H  
ATOM    564 2HD2 LEU A  32       8.543  20.109  -4.419  1.00  2.68           H  
ATOM    565 3HD2 LEU A  32       8.933  18.540  -3.693  1.00  2.68           H  
ATOM    566  N   LYS A  33       8.207  21.438   1.346  1.00  2.44           N  
ATOM    567  CA  LYS A  33       8.971  21.661   2.579  1.00  2.44           C  
ATOM    568  C   LYS A  33       8.129  21.394   3.858  1.00  2.44           C  
ATOM    569  O   LYS A  33       8.642  21.493   4.977  1.00  2.44           O  
ATOM    570  CB  LYS A  33       9.476  23.106   2.633  1.00  2.44           C  
ATOM    571  CG  LYS A  33      10.516  23.492   1.586  1.00  2.44           C  
ATOM    572  CD  LYS A  33      10.871  24.983   1.710  1.00  2.44           C  
ATOM    573  CE  LYS A  33      11.889  25.422   0.668  1.00  2.44           C  
ATOM    574  NZ  LYS A  33      12.143  26.906   0.726  1.00  2.44           N  
ATOM    575  H   LYS A  33       7.882  22.256   0.825  1.00  2.44           H  
ATOM    576  HA  LYS A  33       9.823  20.981   2.585  1.00  2.44           H  
ATOM    577 1HB  LYS A  33       8.633  23.782   2.513  1.00  2.44           H  
ATOM    578 2HB  LYS A  33       9.906  23.300   3.613  1.00  2.44           H  
ATOM    579 1HG  LYS A  33      11.417  22.896   1.728  1.00  2.44           H  
ATOM    580 2HG  LYS A  33      10.127  23.297   0.593  1.00  2.44           H  
ATOM    581 1HD  LYS A  33       9.970  25.585   1.592  1.00  2.44           H  
ATOM    582 2HD  LYS A  33      11.277  25.176   2.699  1.00  2.44           H  
ATOM    583 1HE  LYS A  33      12.825  24.897   0.848  1.00  2.44           H  
ATOM    584 2HE  LYS A  33      11.523  25.165  -0.328  1.00  2.44           H  
ATOM    585 1HZ  LYS A  33      12.821  27.163   0.030  1.00  2.44           H  
ATOM    586 2HZ  LYS A  33      11.257  27.417   0.532  1.00  2.44           H  
ATOM    587 3HZ  LYS A  33      12.484  27.163   1.636  1.00  2.44           H  
ATOM    588  N   SER A  34       6.850  21.044   3.675  1.00  2.23           N  
ATOM    589  CA  SER A  34       5.868  20.748   4.725  1.00  2.23           C  
ATOM    590  C   SER A  34       5.178  19.433   4.302  1.00  2.23           C  
ATOM    591  O   SER A  34       4.007  19.405   3.923  1.00  2.23           O  
ATOM    592  CB  SER A  34       4.851  21.867   4.828  1.00  2.23           C  
ATOM    593  OG  SER A  34       3.966  21.654   5.898  1.00  2.23           O  
ATOM    594  H   SER A  34       6.509  20.980   2.726  1.00  2.23           H  
ATOM    595  HA  SER A  34       6.369  20.654   5.683  1.00  2.23           H  
ATOM    596 1HB  SER A  34       5.369  22.819   4.959  1.00  2.23           H  
ATOM    597 2HB  SER A  34       4.290  21.929   3.893  1.00  2.23           H  
ATOM    598  HG  SER A  34       4.511  21.633   6.689  1.00  2.23           H  
ATOM    599  N   PRO A  35       5.874  18.308   4.495  1.00  2.07           N  
ATOM    600  CA  PRO A  35       5.704  17.026   3.833  1.00  2.07           C  
ATOM    601  C   PRO A  35       4.541  16.109   4.207  1.00  2.07           C  
ATOM    602  O   PRO A  35       4.780  14.962   4.601  1.00  2.07           O  
ATOM    603  CB  PRO A  35       7.011  16.351   4.230  1.00  2.07           C  
ATOM    604  CG  PRO A  35       7.324  16.870   5.587  1.00  2.07           C  
ATOM    605  CD  PRO A  35       6.918  18.298   5.542  1.00  2.07           C  
ATOM    606  HA  PRO A  35       5.695  17.209   2.747  1.00  2.07           H  
ATOM    607 1HB  PRO A  35       6.923  15.263   4.198  1.00  2.07           H  
ATOM    608 2HB  PRO A  35       7.793  16.633   3.527  1.00  2.07           H  
ATOM    609 1HG  PRO A  35       6.780  16.291   6.347  1.00  2.07           H  
ATOM    610 2HG  PRO A  35       8.399  16.740   5.791  1.00  2.07           H  
ATOM    611 1HD  PRO A  35       6.504  18.592   6.518  1.00  2.07           H  
ATOM    612 2HD  PRO A  35       7.788  18.901   5.248  1.00  2.07           H  
ATOM    613  N   ASP A  36       3.301  16.572   4.060  1.00  1.98           N  
ATOM    614  CA  ASP A  36       2.149  15.674   4.267  1.00  1.98           C  
ATOM    615  C   ASP A  36       0.909  16.103   3.467  1.00  1.98           C  
ATOM    616  O   ASP A  36       0.183  17.024   3.855  1.00  1.98           O  
ATOM    617  CB  ASP A  36       1.836  15.516   5.767  1.00  1.98           C  
ATOM    618  CG  ASP A  36       0.692  14.481   6.115  1.00  1.98           C  
ATOM    619  OD1 ASP A  36      -0.108  14.127   5.274  1.00  1.98           O  
ATOM    620  OD2 ASP A  36       0.656  13.998   7.235  1.00  1.98           O  
ATOM    621  H   ASP A  36       3.170  17.549   3.784  1.00  1.98           H  
ATOM    622  HA  ASP A  36       2.432  14.687   3.903  1.00  1.98           H  
ATOM    623 1HB  ASP A  36       2.743  15.201   6.285  1.00  1.98           H  
ATOM    624 2HB  ASP A  36       1.554  16.487   6.174  1.00  1.98           H  
ATOM    625  N   PHE A  37       0.675  15.403   2.345  1.00  1.96           N  
ATOM    626  CA  PHE A  37      -0.408  15.723   1.413  1.00  1.96           C  
ATOM    627  C   PHE A  37      -1.277  14.509   1.123  1.00  1.96           C  
ATOM    628  O   PHE A  37      -0.819  13.372   1.230  1.00  1.96           O  
ATOM    629  CB  PHE A  37       0.180  16.260   0.114  1.00  1.96           C  
ATOM    630  CG  PHE A  37       0.975  17.434   0.389  1.00  1.96           C  
ATOM    631  CD1 PHE A  37       2.328  17.303   0.684  1.00  1.96           C  
ATOM    632  CD2 PHE A  37       0.385  18.674   0.430  1.00  1.96           C  
ATOM    633  CE1 PHE A  37       3.056  18.404   1.015  1.00  1.96           C  
ATOM    634  CE2 PHE A  37       1.113  19.764   0.764  1.00  1.96           C  
ATOM    635  CZ  PHE A  37       2.438  19.620   1.062  1.00  1.96           C  
ATOM    636  H   PHE A  37       1.319  14.648   2.115  1.00  1.96           H  
ATOM    637  HA  PHE A  37      -1.035  16.493   1.862  1.00  1.96           H  
ATOM    638 1HB  PHE A  37       0.805  15.526  -0.353  1.00  1.96           H  
ATOM    639 2HB  PHE A  37      -0.616  16.524  -0.581  1.00  1.96           H  
ATOM    640  HD1 PHE A  37       2.794  16.312   0.668  1.00  1.96           H  
ATOM    641  HD2 PHE A  37      -0.679  18.771   0.212  1.00  1.96           H  
ATOM    642  HE1 PHE A  37       4.115  18.324   1.264  1.00  1.96           H  
ATOM    643  HE2 PHE A  37       0.644  20.746   0.814  1.00  1.96           H  
ATOM    644  HZ  PHE A  37       2.992  20.475   1.354  1.00  1.96           H  
ATOM    645  N   VAL A  38      -2.531  14.747   0.741  1.00  2.00           N  
ATOM    646  CA  VAL A  38      -3.418  13.638   0.411  1.00  2.00           C  
ATOM    647  C   VAL A  38      -3.859  13.609  -1.039  1.00  2.00           C  
ATOM    648  O   VAL A  38      -4.249  14.621  -1.627  1.00  2.00           O  
ATOM    649  CB  VAL A  38      -4.641  13.609   1.339  1.00  2.00           C  
ATOM    650  CG1 VAL A  38      -5.612  12.487   0.910  1.00  2.00           C  
ATOM    651  CG2 VAL A  38      -4.162  13.343   2.758  1.00  2.00           C  
ATOM    652  H   VAL A  38      -2.870  15.697   0.676  1.00  2.00           H  
ATOM    653  HA  VAL A  38      -2.873  12.718   0.598  1.00  2.00           H  
ATOM    654  HB  VAL A  38      -5.169  14.558   1.286  1.00  2.00           H  
ATOM    655 1HG1 VAL A  38      -6.459  12.476   1.584  1.00  2.00           H  
ATOM    656 2HG1 VAL A  38      -5.967  12.663  -0.104  1.00  2.00           H  
ATOM    657 3HG1 VAL A  38      -5.096  11.525   0.952  1.00  2.00           H  
ATOM    658 1HG2 VAL A  38      -5.018  13.313   3.429  1.00  2.00           H  
ATOM    659 2HG2 VAL A  38      -3.639  12.381   2.785  1.00  2.00           H  
ATOM    660 3HG2 VAL A  38      -3.482  14.132   3.075  1.00  2.00           H  
ATOM    661  N   VAL A  39      -3.759  12.415  -1.596  1.00  2.12           N  
ATOM    662  CA  VAL A  39      -4.098  12.087  -2.964  1.00  2.12           C  
ATOM    663  C   VAL A  39      -5.260  11.120  -3.024  1.00  2.12           C  
ATOM    664  O   VAL A  39      -5.337  10.172  -2.250  1.00  2.12           O  
ATOM    665  CB  VAL A  39      -2.886  11.489  -3.668  1.00  2.12           C  
ATOM    666  CG1 VAL A  39      -3.267  11.053  -5.056  1.00  2.12           C  
ATOM    667  CG2 VAL A  39      -1.793  12.507  -3.693  1.00  2.12           C  
ATOM    668  H   VAL A  39      -3.415  11.663  -0.998  1.00  2.12           H  
ATOM    669  HA  VAL A  39      -4.384  13.006  -3.480  1.00  2.12           H  
ATOM    670  HB  VAL A  39      -2.545  10.614  -3.123  1.00  2.12           H  
ATOM    671 1HG1 VAL A  39      -2.423  10.638  -5.558  1.00  2.12           H  
ATOM    672 2HG1 VAL A  39      -4.044  10.300  -4.998  1.00  2.12           H  
ATOM    673 3HG1 VAL A  39      -3.631  11.892  -5.608  1.00  2.12           H  
ATOM    674 1HG2 VAL A  39      -0.932  12.077  -4.170  1.00  2.12           H  
ATOM    675 2HG2 VAL A  39      -2.120  13.387  -4.238  1.00  2.12           H  
ATOM    676 3HG2 VAL A  39      -1.537  12.790  -2.676  1.00  2.12           H  
ATOM    677  N   VAL A  40      -6.198  11.376  -3.905  1.00  2.28           N  
ATOM    678  CA  VAL A  40      -7.342  10.496  -4.043  1.00  2.28           C  
ATOM    679  C   VAL A  40      -7.266   9.614  -5.284  1.00  2.28           C  
ATOM    680  O   VAL A  40      -6.891  10.065  -6.363  1.00  2.28           O  
ATOM    681  CB  VAL A  40      -8.639  11.311  -4.047  1.00  2.28           C  
ATOM    682  CG1 VAL A  40      -9.836  10.391  -4.264  1.00  2.28           C  
ATOM    683  CG2 VAL A  40      -8.753  12.031  -2.730  1.00  2.28           C  
ATOM    684  H   VAL A  40      -6.109  12.186  -4.504  1.00  2.28           H  
ATOM    685  HA  VAL A  40      -7.375   9.841  -3.172  1.00  2.28           H  
ATOM    686  HB  VAL A  40      -8.620  12.030  -4.860  1.00  2.28           H  
ATOM    687 1HG1 VAL A  40     -10.750  10.978  -4.258  1.00  2.28           H  
ATOM    688 2HG1 VAL A  40      -9.748   9.883  -5.220  1.00  2.28           H  
ATOM    689 3HG1 VAL A  40      -9.872   9.651  -3.459  1.00  2.28           H  
ATOM    690 1HG2 VAL A  40      -9.671  12.617  -2.713  1.00  2.28           H  
ATOM    691 2HG2 VAL A  40      -8.777  11.297  -1.942  1.00  2.28           H  
ATOM    692 3HG2 VAL A  40      -7.898  12.691  -2.592  1.00  2.28           H  
ATOM    693  N   ASP A  41      -7.569   8.341  -5.110  1.00  2.46           N  
ATOM    694  CA  ASP A  41      -7.605   7.383  -6.196  1.00  2.46           C  
ATOM    695  C   ASP A  41      -8.876   7.544  -7.028  1.00  2.46           C  
ATOM    696  O   ASP A  41      -9.948   7.134  -6.581  1.00  2.46           O  
ATOM    697  CB  ASP A  41      -7.574   5.973  -5.644  1.00  2.46           C  
ATOM    698  CG  ASP A  41      -7.602   4.896  -6.710  1.00  2.46           C  
ATOM    699  OD1 ASP A  41      -7.700   5.222  -7.872  1.00  2.46           O  
ATOM    700  OD2 ASP A  41      -7.644   3.747  -6.348  1.00  2.46           O  
ATOM    701  H   ASP A  41      -7.806   8.026  -4.166  1.00  2.46           H  
ATOM    702  HA  ASP A  41      -6.727   7.532  -6.794  1.00  2.46           H  
ATOM    703 1HB  ASP A  41      -6.678   5.842  -5.049  1.00  2.46           H  
ATOM    704 2HB  ASP A  41      -8.418   5.840  -4.971  1.00  2.46           H  
ATOM    705  N   PRO A  42      -8.815   8.023  -8.281  1.00  2.61           N  
ATOM    706  CA  PRO A  42      -9.970   8.306  -9.109  1.00  2.61           C  
ATOM    707  C   PRO A  42     -10.788   7.046  -9.414  1.00  2.61           C  
ATOM    708  O   PRO A  42     -11.934   7.148  -9.857  1.00  2.61           O  
ATOM    709  CB  PRO A  42      -9.347   8.899 -10.379  1.00  2.61           C  
ATOM    710  CG  PRO A  42      -7.942   8.340 -10.419  1.00  2.61           C  
ATOM    711  CD  PRO A  42      -7.516   8.226  -8.971  1.00  2.61           C  
ATOM    712  HA  PRO A  42     -10.595   9.052  -8.597  1.00  2.61           H  
ATOM    713 1HB  PRO A  42      -9.940   8.599 -11.256  1.00  2.61           H  
ATOM    714 2HB  PRO A  42      -9.375   9.995 -10.334  1.00  2.61           H  
ATOM    715 1HG  PRO A  42      -7.945   7.362 -10.927  1.00  2.61           H  
ATOM    716 2HG  PRO A  42      -7.291   8.991 -11.006  1.00  2.61           H  
ATOM    717 1HD  PRO A  42      -6.868   7.336  -8.900  1.00  2.61           H  
ATOM    718 2HD  PRO A  42      -7.023   9.145  -8.630  1.00  2.61           H  
ATOM    719  N   LYS A  43     -10.194   5.858  -9.226  1.00  2.71           N  
ATOM    720  CA  LYS A  43     -10.900   4.619  -9.501  1.00  2.71           C  
ATOM    721  C   LYS A  43     -11.636   4.038  -8.283  1.00  2.71           C  
ATOM    722  O   LYS A  43     -12.504   3.175  -8.451  1.00  2.71           O  
ATOM    723  CB  LYS A  43      -9.922   3.575 -10.038  1.00  2.71           C  
ATOM    724  CG  LYS A  43      -9.321   3.913 -11.397  1.00  2.71           C  
ATOM    725  CD  LYS A  43      -8.372   2.814 -11.868  1.00  2.71           C  
ATOM    726  CE  LYS A  43      -7.767   3.141 -13.226  1.00  2.71           C  
ATOM    727  NZ  LYS A  43      -6.815   2.089 -13.677  1.00  2.71           N  
ATOM    728  H   LYS A  43      -9.242   5.785  -8.846  1.00  2.71           H  
ATOM    729  HA  LYS A  43     -11.644   4.819 -10.270  1.00  2.71           H  
ATOM    730 1HB  LYS A  43      -9.096   3.468  -9.324  1.00  2.71           H  
ATOM    731 2HB  LYS A  43     -10.420   2.610 -10.109  1.00  2.71           H  
ATOM    732 1HG  LYS A  43     -10.118   4.043 -12.127  1.00  2.71           H  
ATOM    733 2HG  LYS A  43      -8.765   4.848 -11.317  1.00  2.71           H  
ATOM    734 1HD  LYS A  43      -7.569   2.695 -11.136  1.00  2.71           H  
ATOM    735 2HD  LYS A  43      -8.916   1.872 -11.941  1.00  2.71           H  
ATOM    736 1HE  LYS A  43      -8.566   3.234 -13.961  1.00  2.71           H  
ATOM    737 2HE  LYS A  43      -7.237   4.093 -13.160  1.00  2.71           H  
ATOM    738 1HZ  LYS A  43      -6.435   2.341 -14.578  1.00  2.71           H  
ATOM    739 2HZ  LYS A  43      -6.064   2.005 -13.006  1.00  2.71           H  
ATOM    740 3HZ  LYS A  43      -7.300   1.206 -13.751  1.00  2.71           H  
ATOM    741  N   THR A  44     -11.260   4.449  -7.060  1.00  2.71           N  
ATOM    742  CA  THR A  44     -11.876   3.852  -5.861  1.00  2.71           C  
ATOM    743  C   THR A  44     -12.364   4.852  -4.810  1.00  2.71           C  
ATOM    744  O   THR A  44     -13.186   4.510  -3.960  1.00  2.71           O  
ATOM    745  CB  THR A  44     -10.914   2.898  -5.125  1.00  2.71           C  
ATOM    746  OG1 THR A  44      -9.804   3.643  -4.603  1.00  2.71           O  
ATOM    747  CG2 THR A  44     -10.391   1.818  -6.060  1.00  2.71           C  
ATOM    748  H   THR A  44     -10.569   5.192  -6.974  1.00  2.71           H  
ATOM    749  HA  THR A  44     -12.742   3.275  -6.182  1.00  2.71           H  
ATOM    750  HB  THR A  44     -11.449   2.435  -4.298  1.00  2.71           H  
ATOM    751  HG1 THR A  44      -9.063   3.634  -5.266  1.00  2.71           H  
ATOM    752 1HG2 THR A  44      -9.720   1.159  -5.513  1.00  2.71           H  
ATOM    753 2HG2 THR A  44     -11.226   1.242  -6.458  1.00  2.71           H  
ATOM    754 3HG2 THR A  44      -9.843   2.281  -6.881  1.00  2.71           H  
ATOM    755  N   GLY A  45     -11.820   6.064  -4.823  1.00  2.60           N  
ATOM    756  CA  GLY A  45     -12.087   7.057  -3.791  1.00  2.60           C  
ATOM    757  C   GLY A  45     -11.111   6.956  -2.608  1.00  2.60           C  
ATOM    758  O   GLY A  45     -11.168   7.768  -1.681  1.00  2.60           O  
ATOM    759  H   GLY A  45     -11.162   6.313  -5.548  1.00  2.60           H  
ATOM    760 1HA  GLY A  45     -12.014   8.050  -4.234  1.00  2.60           H  
ATOM    761 2HA  GLY A  45     -13.108   6.943  -3.434  1.00  2.60           H  
ATOM    762  N   LYS A  46     -10.217   5.961  -2.629  1.00  2.40           N  
ATOM    763  CA  LYS A  46      -9.247   5.773  -1.555  1.00  2.40           C  
ATOM    764  C   LYS A  46      -8.317   6.962  -1.403  1.00  2.40           C  
ATOM    765  O   LYS A  46      -7.845   7.525  -2.395  1.00  2.40           O  
ATOM    766  CB  LYS A  46      -8.410   4.509  -1.777  1.00  2.40           C  
ATOM    767  CG  LYS A  46      -7.449   4.175  -0.637  1.00  2.40           C  
ATOM    768  CD  LYS A  46      -6.668   2.909  -0.908  1.00  2.40           C  
ATOM    769  CE  LYS A  46      -7.566   1.675  -0.853  1.00  2.40           C  
ATOM    770  NZ  LYS A  46      -6.776   0.422  -0.902  1.00  2.40           N  
ATOM    771  H   LYS A  46     -10.204   5.292  -3.402  1.00  2.40           H  
ATOM    772  HA  LYS A  46      -9.796   5.662  -0.617  1.00  2.40           H  
ATOM    773 1HB  LYS A  46      -9.074   3.655  -1.925  1.00  2.40           H  
ATOM    774 2HB  LYS A  46      -7.821   4.622  -2.689  1.00  2.40           H  
ATOM    775 1HG  LYS A  46      -6.729   4.984  -0.511  1.00  2.40           H  
ATOM    776 2HG  LYS A  46      -8.001   4.058   0.294  1.00  2.40           H  
ATOM    777 1HD  LYS A  46      -6.199   2.971  -1.890  1.00  2.40           H  
ATOM    778 2HD  LYS A  46      -5.883   2.796  -0.154  1.00  2.40           H  
ATOM    779 1HE  LYS A  46      -8.137   1.690   0.076  1.00  2.40           H  
ATOM    780 2HE  LYS A  46      -8.255   1.694  -1.697  1.00  2.40           H  
ATOM    781 1HZ  LYS A  46      -7.385  -0.372  -0.846  1.00  2.40           H  
ATOM    782 2HZ  LYS A  46      -6.232   0.378  -1.742  1.00  2.40           H  
ATOM    783 3HZ  LYS A  46      -6.143   0.425  -0.081  1.00  2.40           H  
ATOM    784  N   LYS A  47      -8.068   7.360  -0.158  1.00  2.17           N  
ATOM    785  CA  LYS A  47      -7.116   8.425   0.130  1.00  2.17           C  
ATOM    786  C   LYS A  47      -5.733   7.839   0.411  1.00  2.17           C  
ATOM    787  O   LYS A  47      -5.603   6.875   1.173  1.00  2.17           O  
ATOM    788  CB  LYS A  47      -7.598   9.264   1.304  1.00  2.17           C  
ATOM    789  CG  LYS A  47      -8.850  10.063   0.999  1.00  2.17           C  
ATOM    790  CD  LYS A  47      -9.312  10.884   2.185  1.00  2.17           C  
ATOM    791  CE  LYS A  47     -10.555  11.690   1.833  1.00  2.17           C  
ATOM    792  NZ  LYS A  47     -11.038  12.499   2.985  1.00  2.17           N  
ATOM    793  H   LYS A  47      -8.524   6.886   0.609  1.00  2.17           H  
ATOM    794  HA  LYS A  47      -7.033   9.069  -0.746  1.00  2.17           H  
ATOM    795 1HB  LYS A  47      -7.814   8.612   2.149  1.00  2.17           H  
ATOM    796 2HB  LYS A  47      -6.815   9.943   1.612  1.00  2.17           H  
ATOM    797 1HG  LYS A  47      -8.624  10.743   0.194  1.00  2.17           H  
ATOM    798 2HG  LYS A  47      -9.651   9.394   0.674  1.00  2.17           H  
ATOM    799 1HD  LYS A  47      -9.543  10.220   3.019  1.00  2.17           H  
ATOM    800 2HD  LYS A  47      -8.523  11.565   2.494  1.00  2.17           H  
ATOM    801 1HE  LYS A  47     -10.323  12.357   1.003  1.00  2.17           H  
ATOM    802 2HE  LYS A  47     -11.347  11.006   1.525  1.00  2.17           H  
ATOM    803 1HZ  LYS A  47     -11.861  13.017   2.712  1.00  2.17           H  
ATOM    804 2HZ  LYS A  47     -11.266  11.887   3.756  1.00  2.17           H  
ATOM    805 3HZ  LYS A  47     -10.315  13.144   3.271  1.00  2.17           H  
ATOM    806  N   LEU A  48      -4.712   8.439  -0.195  1.00  1.95           N  
ATOM    807  CA  LEU A  48      -3.320   8.026  -0.064  1.00  1.95           C  
ATOM    808  C   LEU A  48      -2.467   9.175   0.461  1.00  1.95           C  
ATOM    809  O   LEU A  48      -2.773  10.344   0.218  1.00  1.95           O  
ATOM    810  CB  LEU A  48      -2.795   7.559  -1.415  1.00  1.95           C  
ATOM    811  CG  LEU A  48      -3.471   6.339  -1.999  1.00  1.95           C  
ATOM    812  CD1 LEU A  48      -4.661   6.758  -2.849  1.00  1.95           C  
ATOM    813  CD2 LEU A  48      -2.484   5.600  -2.807  1.00  1.95           C  
ATOM    814  H   LEU A  48      -4.918   9.205  -0.825  1.00  1.95           H  
ATOM    815  HA  LEU A  48      -3.261   7.199   0.643  1.00  1.95           H  
ATOM    816 1HB  LEU A  48      -2.906   8.371  -2.129  1.00  1.95           H  
ATOM    817 2HB  LEU A  48      -1.741   7.318  -1.301  1.00  1.95           H  
ATOM    818  HG  LEU A  48      -3.831   5.705  -1.187  1.00  1.95           H  
ATOM    819 1HD1 LEU A  48      -5.141   5.873  -3.258  1.00  1.95           H  
ATOM    820 2HD1 LEU A  48      -5.369   7.302  -2.259  1.00  1.95           H  
ATOM    821 3HD1 LEU A  48      -4.318   7.399  -3.657  1.00  1.95           H  
ATOM    822 1HD2 LEU A  48      -2.940   4.702  -3.222  1.00  1.95           H  
ATOM    823 2HD2 LEU A  48      -2.132   6.219  -3.610  1.00  1.95           H  
ATOM    824 3HD2 LEU A  48      -1.660   5.346  -2.166  1.00  1.95           H  
ATOM    825  N   LYS A  49      -1.417   8.853   1.218  1.00  1.78           N  
ATOM    826  CA  LYS A  49      -0.566   9.903   1.804  1.00  1.78           C  
ATOM    827  C   LYS A  49       0.791  10.094   1.117  1.00  1.78           C  
ATOM    828  O   LYS A  49       1.541   9.137   0.917  1.00  1.78           O  
ATOM    829  CB  LYS A  49      -0.374   9.654   3.305  1.00  1.78           C  
ATOM    830  CG  LYS A  49       0.376  10.780   4.064  1.00  1.78           C  
ATOM    831  CD  LYS A  49       0.481  10.467   5.573  1.00  1.78           C  
ATOM    832  CE  LYS A  49      -0.864  10.662   6.301  1.00  1.78           C  
ATOM    833  NZ  LYS A  49      -1.160  12.113   6.580  1.00  1.78           N  
ATOM    834  H   LYS A  49      -1.194   7.861   1.345  1.00  1.78           H  
ATOM    835  HA  LYS A  49      -1.096  10.854   1.709  1.00  1.78           H  
ATOM    836 1HB  LYS A  49      -1.348   9.535   3.775  1.00  1.78           H  
ATOM    837 2HB  LYS A  49       0.179   8.726   3.452  1.00  1.78           H  
ATOM    838 1HG  LYS A  49       1.382  10.899   3.656  1.00  1.78           H  
ATOM    839 2HG  LYS A  49      -0.157  11.731   3.934  1.00  1.78           H  
ATOM    840 1HD  LYS A  49       0.828   9.444   5.715  1.00  1.78           H  
ATOM    841 2HD  LYS A  49       1.207  11.150   6.022  1.00  1.78           H  
ATOM    842 1HE  LYS A  49      -1.656  10.263   5.671  1.00  1.78           H  
ATOM    843 2HE  LYS A  49      -0.852  10.117   7.243  1.00  1.78           H  
ATOM    844 1HZ  LYS A  49      -2.039  12.213   7.038  1.00  1.78           H  
ATOM    845 2HZ  LYS A  49      -0.436  12.544   7.169  1.00  1.78           H  
ATOM    846 3HZ  LYS A  49      -1.161  12.677   5.728  1.00  1.78           H  
ATOM    847  N   VAL A  50       1.106  11.348   0.778  1.00  1.68           N  
ATOM    848  CA  VAL A  50       2.372  11.739   0.144  1.00  1.68           C  
ATOM    849  C   VAL A  50       3.244  12.518   1.122  1.00  1.68           C  
ATOM    850  O   VAL A  50       2.791  13.503   1.721  1.00  1.68           O  
ATOM    851  CB  VAL A  50       2.143  12.667  -1.067  1.00  1.68           C  
ATOM    852  CG1 VAL A  50       3.466  13.088  -1.640  1.00  1.68           C  
ATOM    853  CG2 VAL A  50       1.347  12.022  -2.113  1.00  1.68           C  
ATOM    854  H   VAL A  50       0.422  12.077   0.974  1.00  1.68           H  
ATOM    855  HA  VAL A  50       2.907  10.844  -0.173  1.00  1.68           H  
ATOM    856  HB  VAL A  50       1.630  13.540  -0.725  1.00  1.68           H  
ATOM    857 1HG1 VAL A  50       3.299  13.762  -2.469  1.00  1.68           H  
ATOM    858 2HG1 VAL A  50       4.051  13.593  -0.885  1.00  1.68           H  
ATOM    859 3HG1 VAL A  50       4.005  12.205  -1.981  1.00  1.68           H  
ATOM    860 1HG2 VAL A  50       1.199  12.717  -2.938  1.00  1.68           H  
ATOM    861 2HG2 VAL A  50       1.885  11.183  -2.457  1.00  1.68           H  
ATOM    862 3HG2 VAL A  50       0.382  11.721  -1.707  1.00  1.68           H  
ATOM    863  N   SER A  51       4.503  12.119   1.261  1.00  1.66           N  
ATOM    864  CA  SER A  51       5.391  12.810   2.176  1.00  1.66           C  
ATOM    865  C   SER A  51       6.786  12.999   1.574  1.00  1.66           C  
ATOM    866  O   SER A  51       7.430  12.066   1.087  1.00  1.66           O  
ATOM    867  CB  SER A  51       5.443  12.051   3.488  1.00  1.66           C  
ATOM    868  OG  SER A  51       6.274  12.694   4.408  1.00  1.66           O  
ATOM    869  H   SER A  51       4.831  11.294   0.759  1.00  1.66           H  
ATOM    870  HA  SER A  51       4.982  13.800   2.371  1.00  1.66           H  
ATOM    871 1HB  SER A  51       4.435  11.976   3.899  1.00  1.66           H  
ATOM    872 2HB  SER A  51       5.805  11.037   3.306  1.00  1.66           H  
ATOM    873  HG  SER A  51       5.836  13.567   4.577  1.00  1.66           H  
ATOM    874  N   PHE A  52       7.238  14.239   1.582  1.00  1.72           N  
ATOM    875  CA  PHE A  52       8.515  14.637   1.007  1.00  1.72           C  
ATOM    876  C   PHE A  52       9.633  14.464   2.047  1.00  1.72           C  
ATOM    877  O   PHE A  52       9.569  15.004   3.152  1.00  1.72           O  
ATOM    878  CB  PHE A  52       8.342  16.063   0.480  1.00  1.72           C  
ATOM    879  CG  PHE A  52       7.387  16.079  -0.692  1.00  1.72           C  
ATOM    880  CD1 PHE A  52       6.019  16.156  -0.488  1.00  1.72           C  
ATOM    881  CD2 PHE A  52       7.842  15.990  -1.978  1.00  1.72           C  
ATOM    882  CE1 PHE A  52       5.147  16.130  -1.557  1.00  1.72           C  
ATOM    883  CE2 PHE A  52       6.968  15.949  -3.055  1.00  1.72           C  
ATOM    884  CZ  PHE A  52       5.624  16.015  -2.833  1.00  1.72           C  
ATOM    885  H   PHE A  52       6.662  14.950   2.008  1.00  1.72           H  
ATOM    886  HA  PHE A  52       8.741  13.986   0.160  1.00  1.72           H  
ATOM    887 1HB  PHE A  52       7.934  16.700   1.250  1.00  1.72           H  
ATOM    888 2HB  PHE A  52       9.263  16.488   0.174  1.00  1.72           H  
ATOM    889  HD1 PHE A  52       5.634  16.232   0.527  1.00  1.72           H  
ATOM    890  HD2 PHE A  52       8.909  15.937  -2.144  1.00  1.72           H  
ATOM    891  HE1 PHE A  52       4.073  16.185  -1.389  1.00  1.72           H  
ATOM    892  HE2 PHE A  52       7.347  15.867  -4.075  1.00  1.72           H  
ATOM    893  HZ  PHE A  52       4.942  15.982  -3.657  1.00  1.72           H  
ATOM    894  N   VAL A  53      10.621  13.644   1.719  1.00  1.85           N  
ATOM    895  CA  VAL A  53      11.681  13.280   2.653  1.00  1.85           C  
ATOM    896  C   VAL A  53      12.889  14.179   2.591  1.00  1.85           C  
ATOM    897  O   VAL A  53      13.585  14.249   1.568  1.00  1.85           O  
ATOM    898  CB  VAL A  53      12.148  11.847   2.382  1.00  1.85           C  
ATOM    899  CG1 VAL A  53      13.292  11.487   3.323  1.00  1.85           C  
ATOM    900  CG2 VAL A  53      10.972  10.902   2.541  1.00  1.85           C  
ATOM    901  H   VAL A  53      10.641  13.259   0.781  1.00  1.85           H  
ATOM    902  HA  VAL A  53      11.268  13.329   3.662  1.00  1.85           H  
ATOM    903  HB  VAL A  53      12.529  11.780   1.364  1.00  1.85           H  
ATOM    904 1HG1 VAL A  53      13.628  10.473   3.116  1.00  1.85           H  
ATOM    905 2HG1 VAL A  53      14.123  12.180   3.174  1.00  1.85           H  
ATOM    906 3HG1 VAL A  53      12.951  11.552   4.357  1.00  1.85           H  
ATOM    907 1HG2 VAL A  53      11.304   9.888   2.339  1.00  1.85           H  
ATOM    908 2HG2 VAL A  53      10.586  10.965   3.556  1.00  1.85           H  
ATOM    909 3HG2 VAL A  53      10.181  11.180   1.834  1.00  1.85           H  
ATOM    910  N   THR A  54      13.178  14.817   3.713  1.00  2.04           N  
ATOM    911  CA  THR A  54      14.287  15.738   3.777  1.00  2.04           C  
ATOM    912  C   THR A  54      15.459  15.179   4.561  1.00  2.04           C  
ATOM    913  O   THR A  54      15.345  14.178   5.267  1.00  2.04           O  
ATOM    914  CB  THR A  54      13.837  17.081   4.381  1.00  2.04           C  
ATOM    915  OG1 THR A  54      13.414  16.881   5.741  1.00  2.04           O  
ATOM    916  CG2 THR A  54      12.676  17.662   3.556  1.00  2.04           C  
ATOM    917  H   THR A  54      12.583  14.692   4.520  1.00  2.04           H  
ATOM    918  HA  THR A  54      14.634  15.919   2.771  1.00  2.04           H  
ATOM    919  HB  THR A  54      14.675  17.784   4.370  1.00  2.04           H  
ATOM    920  HG1 THR A  54      14.158  16.548   6.259  1.00  2.04           H  
ATOM    921 1HG2 THR A  54      12.364  18.614   3.982  1.00  2.04           H  
ATOM    922 2HG2 THR A  54      13.004  17.819   2.533  1.00  2.04           H  
ATOM    923 3HG2 THR A  54      11.832  16.969   3.562  1.00  2.04           H  
ATOM    924  N   LEU A  55      16.576  15.868   4.433  1.00  2.25           N  
ATOM    925  CA  LEU A  55      17.823  15.547   5.094  1.00  2.25           C  
ATOM    926  C   LEU A  55      18.081  16.443   6.291  1.00  2.25           C  
ATOM    927  O   LEU A  55      17.431  17.471   6.468  1.00  2.25           O  
ATOM    928  CB  LEU A  55      18.954  15.674   4.082  1.00  2.25           C  
ATOM    929  CG  LEU A  55      18.768  14.812   2.858  1.00  2.25           C  
ATOM    930  CD1 LEU A  55      19.890  15.062   1.881  1.00  2.25           C  
ATOM    931  CD2 LEU A  55      18.710  13.348   3.293  1.00  2.25           C  
ATOM    932  H   LEU A  55      16.559  16.654   3.791  1.00  2.25           H  
ATOM    933  HA  LEU A  55      17.773  14.518   5.442  1.00  2.25           H  
ATOM    934 1HB  LEU A  55      19.016  16.712   3.750  1.00  2.25           H  
ATOM    935 2HB  LEU A  55      19.893  15.398   4.553  1.00  2.25           H  
ATOM    936  HG  LEU A  55      17.834  15.089   2.364  1.00  2.25           H  
ATOM    937 1HD1 LEU A  55      19.743  14.448   0.993  1.00  2.25           H  
ATOM    938 2HD1 LEU A  55      19.899  16.109   1.592  1.00  2.25           H  
ATOM    939 3HD1 LEU A  55      20.841  14.807   2.344  1.00  2.25           H  
ATOM    940 1HD2 LEU A  55      18.568  12.705   2.429  1.00  2.25           H  
ATOM    941 2HD2 LEU A  55      19.642  13.080   3.788  1.00  2.25           H  
ATOM    942 3HD2 LEU A  55      17.876  13.209   3.985  1.00  2.25           H  
ATOM    943  N   ASP A  56      19.081  16.073   7.086  1.00  2.41           N  
ATOM    944  CA  ASP A  56      19.495  16.835   8.270  1.00  2.41           C  
ATOM    945  C   ASP A  56      19.932  18.265   7.926  1.00  2.41           C  
ATOM    946  O   ASP A  56      19.907  19.155   8.775  1.00  2.41           O  
ATOM    947  CB  ASP A  56      20.646  16.115   8.974  1.00  2.41           C  
ATOM    948  CG  ASP A  56      20.216  14.818   9.658  1.00  2.41           C  
ATOM    949  OD1 ASP A  56      19.035  14.588   9.778  1.00  2.41           O  
ATOM    950  OD2 ASP A  56      21.077  14.068  10.048  1.00  2.41           O  
ATOM    951  H   ASP A  56      19.567  15.213   6.878  1.00  2.41           H  
ATOM    952  HA  ASP A  56      18.649  16.892   8.953  1.00  2.41           H  
ATOM    953 1HB  ASP A  56      21.432  15.892   8.250  1.00  2.41           H  
ATOM    954 2HB  ASP A  56      21.078  16.778   9.725  1.00  2.41           H  
ATOM    955  N   ASP A  57      20.311  18.478   6.667  1.00  2.48           N  
ATOM    956  CA  ASP A  57      20.760  19.769   6.166  1.00  2.48           C  
ATOM    957  C   ASP A  57      19.598  20.611   5.607  1.00  2.48           C  
ATOM    958  O   ASP A  57      19.810  21.708   5.093  1.00  2.48           O  
ATOM    959  CB  ASP A  57      21.809  19.555   5.074  1.00  2.48           C  
ATOM    960  CG  ASP A  57      23.095  18.921   5.610  1.00  2.48           C  
ATOM    961  OD1 ASP A  57      23.523  19.286   6.678  1.00  2.48           O  
ATOM    962  OD2 ASP A  57      23.618  18.057   4.951  1.00  2.48           O  
ATOM    963  H   ASP A  57      20.294  17.694   6.035  1.00  2.48           H  
ATOM    964  HA  ASP A  57      21.215  20.319   6.991  1.00  2.48           H  
ATOM    965 1HB  ASP A  57      21.397  18.913   4.291  1.00  2.48           H  
ATOM    966 2HB  ASP A  57      22.054  20.513   4.612  1.00  2.48           H  
ATOM    967  N   GLY A  58      18.371  20.081   5.688  1.00  2.43           N  
ATOM    968  CA  GLY A  58      17.159  20.752   5.209  1.00  2.43           C  
ATOM    969  C   GLY A  58      16.847  20.538   3.724  1.00  2.43           C  
ATOM    970  O   GLY A  58      15.849  21.050   3.213  1.00  2.43           O  
ATOM    971  H   GLY A  58      18.242  19.170   6.121  1.00  2.43           H  
ATOM    972 1HA  GLY A  58      16.315  20.394   5.801  1.00  2.43           H  
ATOM    973 2HA  GLY A  58      17.244  21.819   5.409  1.00  2.43           H  
ATOM    974  N   GLU A  59      17.689  19.786   3.032  1.00  2.26           N  
ATOM    975  CA  GLU A  59      17.498  19.538   1.609  1.00  2.26           C  
ATOM    976  C   GLU A  59      16.473  18.434   1.376  1.00  2.26           C  
ATOM    977  O   GLU A  59      16.324  17.526   2.191  1.00  2.26           O  
ATOM    978  CB  GLU A  59      18.827  19.160   0.950  1.00  2.26           C  
ATOM    979  CG  GLU A  59      19.890  20.256   0.975  1.00  2.26           C  
ATOM    980  CD  GLU A  59      21.169  19.848   0.277  1.00  2.26           C  
ATOM    981  OE1 GLU A  59      21.189  18.793  -0.310  1.00  2.26           O  
ATOM    982  OE2 GLU A  59      22.119  20.595   0.325  1.00  2.26           O  
ATOM    983  H   GLU A  59      18.486  19.396   3.508  1.00  2.26           H  
ATOM    984  HA  GLU A  59      17.126  20.453   1.144  1.00  2.26           H  
ATOM    985 1HB  GLU A  59      19.240  18.302   1.463  1.00  2.26           H  
ATOM    986 2HB  GLU A  59      18.654  18.871  -0.087  1.00  2.26           H  
ATOM    987 1HG  GLU A  59      19.491  21.146   0.491  1.00  2.26           H  
ATOM    988 2HG  GLU A  59      20.110  20.508   2.015  1.00  2.26           H  
ATOM    989  N   LEU A  60      15.768  18.501   0.250  1.00  2.03           N  
ATOM    990  CA  LEU A  60      14.792  17.465  -0.100  1.00  2.03           C  
ATOM    991  C   LEU A  60      15.422  16.358  -0.930  1.00  2.03           C  
ATOM    992  O   LEU A  60      15.954  16.600  -2.013  1.00  2.03           O  
ATOM    993  CB  LEU A  60      13.576  18.118  -0.782  1.00  2.03           C  
ATOM    994  CG  LEU A  60      12.496  17.187  -1.337  1.00  2.03           C  
ATOM    995  CD1 LEU A  60      11.954  16.338  -0.273  1.00  2.03           C  
ATOM    996  CD2 LEU A  60      11.361  18.046  -1.889  1.00  2.03           C  
ATOM    997  H   LEU A  60      15.918  19.275  -0.380  1.00  2.03           H  
ATOM    998  HA  LEU A  60      14.429  17.013   0.815  1.00  2.03           H  
ATOM    999 1HB  LEU A  60      13.095  18.774  -0.057  1.00  2.03           H  
ATOM   1000 2HB  LEU A  60      13.934  18.731  -1.610  1.00  2.03           H  
ATOM   1001  HG  LEU A  60      12.921  16.550  -2.109  1.00  2.03           H  
ATOM   1002 1HD1 LEU A  60      11.195  15.680  -0.685  1.00  2.03           H  
ATOM   1003 2HD1 LEU A  60      12.741  15.765   0.100  1.00  2.03           H  
ATOM   1004 3HD1 LEU A  60      11.533  16.947   0.523  1.00  2.03           H  
ATOM   1005 1HD2 LEU A  60      10.585  17.408  -2.281  1.00  2.03           H  
ATOM   1006 2HD2 LEU A  60      10.954  18.659  -1.084  1.00  2.03           H  
ATOM   1007 3HD2 LEU A  60      11.732  18.694  -2.680  1.00  2.03           H  
ATOM   1008  N   ALA A  61      15.429  15.150  -0.356  1.00  1.79           N  
ATOM   1009  CA  ALA A  61      16.066  13.987  -0.954  1.00  1.79           C  
ATOM   1010  C   ALA A  61      15.141  13.207  -1.875  1.00  1.79           C  
ATOM   1011  O   ALA A  61      15.545  12.801  -2.960  1.00  1.79           O  
ATOM   1012  CB  ALA A  61      16.554  13.061   0.141  1.00  1.79           C  
ATOM   1013  H   ALA A  61      14.943  15.022   0.530  1.00  1.79           H  
ATOM   1014  HA  ALA A  61      16.914  14.332  -1.544  1.00  1.79           H  
ATOM   1015 1HB  ALA A  61      17.059  12.207  -0.303  1.00  1.79           H  
ATOM   1016 2HB  ALA A  61      17.229  13.597   0.762  1.00  1.79           H  
ATOM   1017 3HB  ALA A  61      15.703  12.719   0.734  1.00  1.79           H  
ATOM   1018  N   GLY A  62      13.895  13.012  -1.456  1.00  1.61           N  
ATOM   1019  CA  GLY A  62      12.991  12.173  -2.254  1.00  1.61           C  
ATOM   1020  C   GLY A  62      11.575  12.154  -1.704  1.00  1.61           C  
ATOM   1021  O   GLY A  62      11.232  12.983  -0.866  1.00  1.61           O  
ATOM   1022  H   GLY A  62      13.610  13.397  -0.555  1.00  1.61           H  
ATOM   1023 1HA  GLY A  62      12.978  12.531  -3.284  1.00  1.61           H  
ATOM   1024 2HA  GLY A  62      13.381  11.158  -2.281  1.00  1.61           H  
ATOM   1025  N   VAL A  63      10.723  11.274  -2.247  1.00  1.52           N  
ATOM   1026  CA  VAL A  63       9.315  11.288  -1.835  1.00  1.52           C  
ATOM   1027  C   VAL A  63       8.766   9.885  -1.549  1.00  1.52           C  
ATOM   1028  O   VAL A  63       9.017   8.939  -2.300  1.00  1.52           O  
ATOM   1029  CB  VAL A  63       8.438  11.937  -2.922  1.00  1.52           C  
ATOM   1030  CG1 VAL A  63       7.005  12.122  -2.376  1.00  1.52           C  
ATOM   1031  CG2 VAL A  63       9.077  13.196  -3.401  1.00  1.52           C  
ATOM   1032  H   VAL A  63      11.075  10.594  -2.918  1.00  1.52           H  
ATOM   1033  HA  VAL A  63       9.224  11.873  -0.921  1.00  1.52           H  
ATOM   1034  HB  VAL A  63       8.345  11.261  -3.771  1.00  1.52           H  
ATOM   1035 1HG1 VAL A  63       6.402  12.563  -3.121  1.00  1.52           H  
ATOM   1036 2HG1 VAL A  63       6.569  11.178  -2.089  1.00  1.52           H  
ATOM   1037 3HG1 VAL A  63       7.030  12.786  -1.513  1.00  1.52           H  
ATOM   1038 1HG2 VAL A  63       8.453  13.647  -4.169  1.00  1.52           H  
ATOM   1039 2HG2 VAL A  63       9.187  13.844  -2.574  1.00  1.52           H  
ATOM   1040 3HG2 VAL A  63      10.053  12.985  -3.822  1.00  1.52           H  
ATOM   1041  N   VAL A  64       7.994   9.761  -0.474  1.00  1.57           N  
ATOM   1042  CA  VAL A  64       7.347   8.503  -0.126  1.00  1.57           C  
ATOM   1043  C   VAL A  64       5.832   8.607  -0.279  1.00  1.57           C  
ATOM   1044  O   VAL A  64       5.210   9.596   0.119  1.00  1.57           O  
ATOM   1045  CB  VAL A  64       7.713   8.081   1.301  1.00  1.57           C  
ATOM   1046  CG1 VAL A  64       6.973   6.814   1.673  1.00  1.57           C  
ATOM   1047  CG2 VAL A  64       9.199   7.830   1.360  1.00  1.57           C  
ATOM   1048  H   VAL A  64       7.831  10.574   0.116  1.00  1.57           H  
ATOM   1049  HA  VAL A  64       7.704   7.728  -0.802  1.00  1.57           H  
ATOM   1050  HB  VAL A  64       7.432   8.871   2.001  1.00  1.57           H  
ATOM   1051 1HG1 VAL A  64       7.245   6.508   2.680  1.00  1.57           H  
ATOM   1052 2HG1 VAL A  64       5.892   6.971   1.635  1.00  1.57           H  
ATOM   1053 3HG1 VAL A  64       7.250   6.033   0.968  1.00  1.57           H  
ATOM   1054 1HG2 VAL A  64       9.483   7.530   2.367  1.00  1.57           H  
ATOM   1055 2HG2 VAL A  64       9.448   7.038   0.660  1.00  1.57           H  
ATOM   1056 3HG2 VAL A  64       9.727   8.731   1.086  1.00  1.57           H  
ATOM   1057  N   TYR A  65       5.238   7.597  -0.902  1.00  1.77           N  
ATOM   1058  CA  TYR A  65       3.806   7.591  -1.125  1.00  1.77           C  
ATOM   1059  C   TYR A  65       3.184   6.290  -0.618  1.00  1.77           C  
ATOM   1060  O   TYR A  65       3.518   5.187  -1.072  1.00  1.77           O  
ATOM   1061  CB  TYR A  65       3.583   7.839  -2.609  1.00  1.77           C  
ATOM   1062  CG  TYR A  65       2.199   7.953  -3.083  1.00  1.77           C  
ATOM   1063  CD1 TYR A  65       1.303   8.656  -2.364  1.00  1.77           C  
ATOM   1064  CD2 TYR A  65       1.849   7.415  -4.287  1.00  1.77           C  
ATOM   1065  CE1 TYR A  65       0.046   8.847  -2.818  1.00  1.77           C  
ATOM   1066  CE2 TYR A  65       0.586   7.595  -4.751  1.00  1.77           C  
ATOM   1067  CZ  TYR A  65      -0.315   8.316  -4.018  1.00  1.77           C  
ATOM   1068  OH  TYR A  65      -1.563   8.514  -4.483  1.00  1.77           O  
ATOM   1069  H   TYR A  65       5.800   6.823  -1.247  1.00  1.77           H  
ATOM   1070  HA  TYR A  65       3.360   8.407  -0.564  1.00  1.77           H  
ATOM   1071 1HB  TYR A  65       4.085   8.764  -2.857  1.00  1.77           H  
ATOM   1072 2HB  TYR A  65       4.072   7.049  -3.178  1.00  1.77           H  
ATOM   1073  HD1 TYR A  65       1.606   9.080  -1.429  1.00  1.77           H  
ATOM   1074  HD2 TYR A  65       2.581   6.857  -4.876  1.00  1.77           H  
ATOM   1075  HE1 TYR A  65      -0.660   9.427  -2.227  1.00  1.77           H  
ATOM   1076  HE2 TYR A  65       0.311   7.180  -5.699  1.00  1.77           H  
ATOM   1077  HH  TYR A  65      -1.627   8.172  -5.376  1.00  1.77           H  
ATOM   1078  N   ASP A  66       2.303   6.430   0.374  1.00  2.15           N  
ATOM   1079  CA  ASP A  66       1.710   5.284   1.039  1.00  2.15           C  
ATOM   1080  C   ASP A  66       0.319   4.895   0.534  1.00  2.15           C  
ATOM   1081  O   ASP A  66      -0.651   5.659   0.640  1.00  2.15           O  
ATOM   1082  CB  ASP A  66       1.642   5.520   2.549  1.00  2.15           C  
ATOM   1083  CG  ASP A  66       3.033   5.597   3.224  1.00  2.15           C  
ATOM   1084  OD1 ASP A  66       3.989   5.252   2.588  1.00  2.15           O  
ATOM   1085  OD2 ASP A  66       3.103   5.979   4.367  1.00  2.15           O  
ATOM   1086  H   ASP A  66       2.051   7.371   0.677  1.00  2.15           H  
ATOM   1087  HA  ASP A  66       2.364   4.428   0.871  1.00  2.15           H  
ATOM   1088 1HB  ASP A  66       1.116   6.456   2.740  1.00  2.15           H  
ATOM   1089 2HB  ASP A  66       1.068   4.727   3.008  1.00  2.15           H  
ATOM   1090  N   SER A  67       0.229   3.654   0.045  1.00  2.74           N  
ATOM   1091  CA  SER A  67      -0.976   3.012  -0.484  1.00  2.74           C  
ATOM   1092  C   SER A  67      -1.218   1.779   0.377  1.00  2.74           C  
ATOM   1093  O   SER A  67      -1.432   0.671  -0.126  1.00  2.74           O  
ATOM   1094  CB  SER A  67      -0.796   2.585  -1.939  1.00  2.74           C  
ATOM   1095  OG  SER A  67       0.282   1.700  -2.093  1.00  2.74           O  
ATOM   1096  H   SER A  67       1.073   3.086   0.006  1.00  2.74           H  
ATOM   1097  HA  SER A  67      -1.828   3.685  -0.388  1.00  2.74           H  
ATOM   1098 1HB  SER A  67      -1.713   2.123  -2.303  1.00  2.74           H  
ATOM   1099 2HB  SER A  67      -0.605   3.451  -2.551  1.00  2.74           H  
ATOM   1100  HG  SER A  67       1.033   2.116  -1.621  1.00  2.74           H  
ATOM   1101  N   ILE A  68      -1.066   1.987   1.679  1.00  3.51           N  
ATOM   1102  CA  ILE A  68      -1.180   0.969   2.717  1.00  3.51           C  
ATOM   1103  C   ILE A  68      -2.622   0.573   3.044  1.00  3.51           C  
ATOM   1104  O   ILE A  68      -2.909  -0.609   3.249  1.00  3.51           O  
ATOM   1105  CB  ILE A  68      -0.484   1.465   3.991  1.00  3.51           C  
ATOM   1106  CG1 ILE A  68       1.021   1.613   3.718  1.00  3.51           C  
ATOM   1107  CG2 ILE A  68      -0.741   0.504   5.137  1.00  3.51           C  
ATOM   1108  CD1 ILE A  68       1.763   2.340   4.812  1.00  3.51           C  
ATOM   1109  H   ILE A  68      -0.875   2.935   1.961  1.00  3.51           H  
ATOM   1110  HA  ILE A  68      -0.662   0.078   2.372  1.00  3.51           H  
ATOM   1111  HB  ILE A  68      -0.868   2.449   4.255  1.00  3.51           H  
ATOM   1112 1HG1 ILE A  68       1.461   0.625   3.598  1.00  3.51           H  
ATOM   1113 2HG1 ILE A  68       1.160   2.168   2.786  1.00  3.51           H  
ATOM   1114 1HG2 ILE A  68      -0.248   0.869   6.036  1.00  3.51           H  
ATOM   1115 2HG2 ILE A  68      -1.814   0.432   5.316  1.00  3.51           H  
ATOM   1116 3HG2 ILE A  68      -0.350  -0.480   4.881  1.00  3.51           H  
ATOM   1117 1HD1 ILE A  68       2.819   2.417   4.552  1.00  3.51           H  
ATOM   1118 2HD1 ILE A  68       1.355   3.343   4.936  1.00  3.51           H  
ATOM   1119 3HD1 ILE A  68       1.661   1.795   5.746  1.00  3.51           H  
ATOM   1120  N   SER A  69      -3.492   1.574   3.163  1.00  4.36           N  
ATOM   1121  CA  SER A  69      -4.891   1.369   3.507  1.00  4.36           C  
ATOM   1122  C   SER A  69      -5.657   0.734   2.352  1.00  4.36           C  
ATOM   1123  O   SER A  69      -6.876   0.589   2.422  1.00  4.36           O  
ATOM   1124  OXT SER A  69      -5.122   0.689   1.245  1.00  4.36           O  
ATOM   1125  CB  SER A  69      -5.525   2.694   3.883  1.00  4.36           C  
ATOM   1126  OG  SER A  69      -6.893   2.548   4.128  1.00  4.36           O  
ATOM   1127  H   SER A  69      -3.167   2.513   2.988  1.00  4.36           H  
ATOM   1128  HA  SER A  69      -4.940   0.696   4.365  1.00  4.36           H  
ATOM   1129 1HB  SER A  69      -5.034   3.094   4.770  1.00  4.36           H  
ATOM   1130 2HB  SER A  69      -5.374   3.410   3.074  1.00  4.36           H  
ATOM   1131  HG  SER A  69      -7.222   3.431   4.315  1.00  4.36           H  
TER    1132
ENDMDL

REMARK ID 653172 MODEL 5 0765
PFRMAT TS
TARGET 0765
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.127  -1.293  -0.551  1.00  2.30           N  
ATOM      2  CA  MET A   1       2.475  -1.049  -0.035  1.00  2.30           C  
ATOM      3  C   MET A   1       2.817   0.443  -0.111  1.00  2.30           C  
ATOM      4  O   MET A   1       1.924   1.286   0.030  1.00  2.30           O  
ATOM      5  CB  MET A   1       3.477  -1.884  -0.832  1.00  2.30           C  
ATOM      6  CG  MET A   1       3.254  -3.391  -0.744  1.00  2.30           C  
ATOM      7  SD  MET A   1       3.428  -4.036   0.936  1.00  2.30           S  
ATOM      8  CE  MET A   1       5.196  -3.872   1.187  1.00  2.30           C  
ATOM      9 1H   MET A   1       1.109  -2.172  -1.047  1.00  2.30           H  
ATOM     10 2H   MET A   1       0.469  -1.330   0.214  1.00  2.30           H  
ATOM     11 3H   MET A   1       0.871  -0.547  -1.191  1.00  2.30           H  
ATOM     12  HA  MET A   1       2.507  -1.345   1.012  1.00  2.30           H  
ATOM     13 1HB  MET A   1       3.451  -1.590  -1.881  1.00  2.30           H  
ATOM     14 2HB  MET A   1       4.482  -1.716  -0.463  1.00  2.30           H  
ATOM     15 1HG  MET A   1       2.252  -3.626  -1.101  1.00  2.30           H  
ATOM     16 2HG  MET A   1       3.972  -3.901  -1.385  1.00  2.30           H  
ATOM     17 1HE  MET A   1       5.457  -4.232   2.183  1.00  2.30           H  
ATOM     18 2HE  MET A   1       5.726  -4.462   0.438  1.00  2.30           H  
ATOM     19 3HE  MET A   1       5.481  -2.823   1.093  1.00  2.30           H  
ATOM     20  N   VAL A   2       4.107   0.764  -0.279  1.00  2.03           N  
ATOM     21  CA  VAL A   2       4.581   2.151  -0.384  1.00  2.03           C  
ATOM     22  C   VAL A   2       5.543   2.341  -1.565  1.00  2.03           C  
ATOM     23  O   VAL A   2       6.419   1.501  -1.793  1.00  2.03           O  
ATOM     24  CB  VAL A   2       5.282   2.598   0.925  1.00  2.03           C  
ATOM     25  CG1 VAL A   2       5.782   4.031   0.788  1.00  2.03           C  
ATOM     26  CG2 VAL A   2       4.316   2.494   2.105  1.00  2.03           C  
ATOM     27  H   VAL A   2       4.799   0.036  -0.358  1.00  2.03           H  
ATOM     28  HA  VAL A   2       3.724   2.794  -0.555  1.00  2.03           H  
ATOM     29  HB  VAL A   2       6.148   1.962   1.105  1.00  2.03           H  
ATOM     30 1HG1 VAL A   2       6.276   4.324   1.710  1.00  2.03           H  
ATOM     31 2HG1 VAL A   2       6.490   4.109  -0.031  1.00  2.03           H  
ATOM     32 3HG1 VAL A   2       4.940   4.697   0.601  1.00  2.03           H  
ATOM     33 1HG2 VAL A   2       4.826   2.810   3.014  1.00  2.03           H  
ATOM     34 2HG2 VAL A   2       3.457   3.135   1.933  1.00  2.03           H  
ATOM     35 3HG2 VAL A   2       3.979   1.471   2.228  1.00  2.03           H  
ATOM     36  N   THR A   3       5.367   3.432  -2.316  1.00  1.84           N  
ATOM     37  CA  THR A   3       6.255   3.783  -3.425  1.00  1.84           C  
ATOM     38  C   THR A   3       7.113   5.006  -3.088  1.00  1.84           C  
ATOM     39  O   THR A   3       6.602   6.025  -2.620  1.00  1.84           O  
ATOM     40  CB  THR A   3       5.452   4.073  -4.711  1.00  1.84           C  
ATOM     41  OG1 THR A   3       4.730   2.894  -5.100  1.00  1.84           O  
ATOM     42  CG2 THR A   3       6.380   4.521  -5.854  1.00  1.84           C  
ATOM     43  H   THR A   3       4.606   4.072  -2.086  1.00  1.84           H  
ATOM     44  HA  THR A   3       6.924   2.944  -3.615  1.00  1.84           H  
ATOM     45  HB  THR A   3       4.733   4.870  -4.507  1.00  1.84           H  
ATOM     46  HG1 THR A   3       5.340   2.155  -5.164  1.00  1.84           H  
ATOM     47 1HG2 THR A   3       5.786   4.723  -6.743  1.00  1.84           H  
ATOM     48 2HG2 THR A   3       6.913   5.428  -5.566  1.00  1.84           H  
ATOM     49 3HG2 THR A   3       7.100   3.733  -6.070  1.00  1.84           H  
ATOM     50  N   THR A   4       8.423   4.912  -3.327  1.00  1.74           N  
ATOM     51  CA  THR A   4       9.300   6.049  -3.049  1.00  1.74           C  
ATOM     52  C   THR A   4      10.102   6.497  -4.263  1.00  1.74           C  
ATOM     53  O   THR A   4      10.739   5.686  -4.939  1.00  1.74           O  
ATOM     54  CB  THR A   4      10.301   5.724  -1.917  1.00  1.74           C  
ATOM     55  OG1 THR A   4       9.586   5.400  -0.714  1.00  1.74           O  
ATOM     56  CG2 THR A   4      11.234   6.924  -1.654  1.00  1.74           C  
ATOM     57  H   THR A   4       8.806   4.056  -3.702  1.00  1.74           H  
ATOM     58  HA  THR A   4       8.690   6.893  -2.735  1.00  1.74           H  
ATOM     59  HB  THR A   4      10.907   4.866  -2.203  1.00  1.74           H  
ATOM     60  HG1 THR A   4      10.201   5.375   0.023  1.00  1.74           H  
ATOM     61 1HG2 THR A   4      11.927   6.675  -0.855  1.00  1.74           H  
ATOM     62 2HG2 THR A   4      11.799   7.159  -2.549  1.00  1.74           H  
ATOM     63 3HG2 THR A   4      10.643   7.793  -1.366  1.00  1.74           H  
ATOM     64  N   ILE A   5      10.084   7.805  -4.500  1.00  1.72           N  
ATOM     65  CA  ILE A   5      10.875   8.432  -5.542  1.00  1.72           C  
ATOM     66  C   ILE A   5      12.007   9.153  -4.821  1.00  1.72           C  
ATOM     67  O   ILE A   5      11.767  10.007  -3.968  1.00  1.72           O  
ATOM     68  CB  ILE A   5      10.019   9.388  -6.391  1.00  1.72           C  
ATOM     69  CG1 ILE A   5       8.814   8.631  -6.980  1.00  1.72           C  
ATOM     70  CG2 ILE A   5      10.842  10.044  -7.476  1.00  1.72           C  
ATOM     71  CD1 ILE A   5       9.162   7.459  -7.844  1.00  1.72           C  
ATOM     72  H   ILE A   5       9.514   8.395  -3.895  1.00  1.72           H  
ATOM     73  HA  ILE A   5      11.301   7.669  -6.191  1.00  1.72           H  
ATOM     74  HB  ILE A   5       9.616  10.167  -5.741  1.00  1.72           H  
ATOM     75 1HG1 ILE A   5       8.183   8.285  -6.161  1.00  1.72           H  
ATOM     76 2HG1 ILE A   5       8.255   9.311  -7.595  1.00  1.72           H  
ATOM     77 1HG2 ILE A   5      10.229  10.738  -8.053  1.00  1.72           H  
ATOM     78 2HG2 ILE A   5      11.644  10.583  -7.007  1.00  1.72           H  
ATOM     79 3HG2 ILE A   5      11.250   9.287  -8.141  1.00  1.72           H  
ATOM     80 1HD1 ILE A   5       8.246   7.001  -8.220  1.00  1.72           H  
ATOM     81 2HD1 ILE A   5       9.771   7.795  -8.684  1.00  1.72           H  
ATOM     82 3HD1 ILE A   5       9.720   6.726  -7.265  1.00  1.72           H  
ATOM     83  N   LYS A   6      13.248   8.805  -5.138  1.00  1.77           N  
ATOM     84  CA  LYS A   6      14.385   9.330  -4.378  1.00  1.77           C  
ATOM     85  C   LYS A   6      14.962  10.659  -4.857  1.00  1.77           C  
ATOM     86  O   LYS A   6      15.937  11.148  -4.289  1.00  1.77           O  
ATOM     87  CB  LYS A   6      15.481   8.282  -4.328  1.00  1.77           C  
ATOM     88  CG  LYS A   6      15.079   7.028  -3.549  1.00  1.77           C  
ATOM     89  CD  LYS A   6      16.203   6.009  -3.500  1.00  1.77           C  
ATOM     90  CE  LYS A   6      15.789   4.771  -2.715  1.00  1.77           C  
ATOM     91  NZ  LYS A   6      16.869   3.747  -2.683  1.00  1.77           N  
ATOM     92  H   LYS A   6      13.401   8.126  -5.871  1.00  1.77           H  
ATOM     93  HA  LYS A   6      14.046   9.491  -3.353  1.00  1.77           H  
ATOM     94 1HB  LYS A   6      15.755   7.988  -5.342  1.00  1.77           H  
ATOM     95 2HB  LYS A   6      16.368   8.706  -3.857  1.00  1.77           H  
ATOM     96 1HG  LYS A   6      14.806   7.307  -2.530  1.00  1.77           H  
ATOM     97 2HG  LYS A   6      14.208   6.570  -4.023  1.00  1.77           H  
ATOM     98 1HD  LYS A   6      16.471   5.713  -4.515  1.00  1.77           H  
ATOM     99 2HD  LYS A   6      17.078   6.454  -3.026  1.00  1.77           H  
ATOM    100 1HE  LYS A   6      15.546   5.061  -1.693  1.00  1.77           H  
ATOM    101 2HE  LYS A   6      14.903   4.336  -3.178  1.00  1.77           H  
ATOM    102 1HZ  LYS A   6      16.557   2.943  -2.156  1.00  1.77           H  
ATOM    103 2HZ  LYS A   6      17.094   3.463  -3.627  1.00  1.77           H  
ATOM    104 3HZ  LYS A   6      17.691   4.137  -2.245  1.00  1.77           H  
ATOM    105  N   ARG A   7      14.417  11.195  -5.938  1.00  1.84           N  
ATOM    106  CA  ARG A   7      14.852  12.489  -6.456  1.00  1.84           C  
ATOM    107  C   ARG A   7      13.855  13.011  -7.477  1.00  1.84           C  
ATOM    108  O   ARG A   7      13.042  12.257  -8.000  1.00  1.84           O  
ATOM    109  CB  ARG A   7      16.246  12.440  -7.074  1.00  1.84           C  
ATOM    110  CG  ARG A   7      16.414  11.559  -8.288  1.00  1.84           C  
ATOM    111  CD  ARG A   7      17.809  11.657  -8.829  1.00  1.84           C  
ATOM    112  NE  ARG A   7      18.106  12.987  -9.390  1.00  1.84           N  
ATOM    113  CZ  ARG A   7      19.334  13.410  -9.753  1.00  1.84           C  
ATOM    114  NH1 ARG A   7      20.382  12.618  -9.608  1.00  1.84           N  
ATOM    115  NH2 ARG A   7      19.490  14.624 -10.254  1.00  1.84           N  
ATOM    116  H   ARG A   7      13.645  10.721  -6.374  1.00  1.84           H  
ATOM    117  HA  ARG A   7      14.887  13.195  -5.628  1.00  1.84           H  
ATOM    118 1HB  ARG A   7      16.524  13.446  -7.389  1.00  1.84           H  
ATOM    119 2HB  ARG A   7      16.977  12.127  -6.333  1.00  1.84           H  
ATOM    120 1HG  ARG A   7      16.217  10.524  -8.019  1.00  1.84           H  
ATOM    121 2HG  ARG A   7      15.720  11.871  -9.066  1.00  1.84           H  
ATOM    122 1HD  ARG A   7      18.521  11.460  -8.030  1.00  1.84           H  
ATOM    123 2HD  ARG A   7      17.939  10.921  -9.620  1.00  1.84           H  
ATOM    124  HE  ARG A   7      17.313  13.649  -9.534  1.00  1.84           H  
ATOM    125 1HH1 ARG A   7      20.264  11.690  -9.224  1.00  1.84           H  
ATOM    126 2HH1 ARG A   7      21.299  12.939  -9.880  1.00  1.84           H  
ATOM    127 1HH2 ARG A   7      18.682  15.234 -10.366  1.00  1.84           H  
ATOM    128 2HH2 ARG A   7      20.403  14.944 -10.527  1.00  1.84           H  
ATOM    129  N   ASP A   8      13.966  14.286  -7.809  1.00  1.89           N  
ATOM    130  CA  ASP A   8      13.167  14.881  -8.876  1.00  1.89           C  
ATOM    131  C   ASP A   8      11.638  14.761  -8.680  1.00  1.89           C  
ATOM    132  O   ASP A   8      10.988  14.012  -9.418  1.00  1.89           O  
ATOM    133  CB  ASP A   8      13.507  14.243 -10.220  1.00  1.89           C  
ATOM    134  CG  ASP A   8      15.002  14.193 -10.537  1.00  1.89           C  
ATOM    135  OD1 ASP A   8      15.783  14.821  -9.862  1.00  1.89           O  
ATOM    136  OD2 ASP A   8      15.352  13.503 -11.469  1.00  1.89           O  
ATOM    137  H   ASP A   8      14.639  14.857  -7.320  1.00  1.89           H  
ATOM    138  HA  ASP A   8      13.425  15.938  -8.935  1.00  1.89           H  
ATOM    139 1HB  ASP A   8      13.108  13.238 -10.253  1.00  1.89           H  
ATOM    140 2HB  ASP A   8      13.019  14.810 -11.012  1.00  1.89           H  
ATOM    141  N   PRO A   9      11.023  15.514  -7.739  1.00  1.90           N  
ATOM    142  CA  PRO A   9       9.587  15.551  -7.457  1.00  1.90           C  
ATOM    143  C   PRO A   9       8.778  15.700  -8.746  1.00  1.90           C  
ATOM    144  O   PRO A   9       7.641  15.245  -8.823  1.00  1.90           O  
ATOM    145  CB  PRO A   9       9.458  16.780  -6.562  1.00  1.90           C  
ATOM    146  CG  PRO A   9      10.771  16.845  -5.860  1.00  1.90           C  
ATOM    147  CD  PRO A   9      11.802  16.427  -6.890  1.00  1.90           C  
ATOM    148  HA  PRO A   9       9.304  14.638  -6.917  1.00  1.90           H  
ATOM    149 1HB  PRO A   9       9.241  17.676  -7.167  1.00  1.90           H  
ATOM    150 2HB  PRO A   9       8.613  16.649  -5.873  1.00  1.90           H  
ATOM    151 1HG  PRO A   9      10.938  17.856  -5.457  1.00  1.90           H  
ATOM    152 2HG  PRO A   9      10.739  16.151  -5.013  1.00  1.90           H  
ATOM    153 1HD  PRO A   9      12.158  17.295  -7.465  1.00  1.90           H  
ATOM    154 2HD  PRO A   9      12.607  15.912  -6.369  1.00  1.90           H  
ATOM    155  N   MET A  10       9.350  16.353  -9.756  1.00  1.85           N  
ATOM    156  CA  MET A  10       8.683  16.494 -11.038  1.00  1.85           C  
ATOM    157  C   MET A  10       8.304  15.124 -11.590  1.00  1.85           C  
ATOM    158  O   MET A  10       7.200  14.932 -12.106  1.00  1.85           O  
ATOM    159  CB  MET A  10       9.618  17.125 -12.050  1.00  1.85           C  
ATOM    160  CG  MET A  10       9.021  17.251 -13.429  1.00  1.85           C  
ATOM    161  SD  MET A  10      10.250  17.664 -14.653  1.00  1.85           S  
ATOM    162  CE  MET A  10      11.097  16.070 -14.722  1.00  1.85           C  
ATOM    163  H   MET A  10      10.273  16.743  -9.647  1.00  1.85           H  
ATOM    164  HA  MET A  10       7.776  17.087 -10.910  1.00  1.85           H  
ATOM    165 1HB  MET A  10       9.905  18.118 -11.714  1.00  1.85           H  
ATOM    166 2HB  MET A  10      10.526  16.527 -12.128  1.00  1.85           H  
ATOM    167 1HG  MET A  10       8.555  16.307 -13.712  1.00  1.85           H  
ATOM    168 2HG  MET A  10       8.257  18.026 -13.431  1.00  1.85           H  
ATOM    169 1HE  MET A  10      11.908  16.118 -15.447  1.00  1.85           H  
ATOM    170 2HE  MET A  10      11.502  15.830 -13.738  1.00  1.85           H  
ATOM    171 3HE  MET A  10      10.391  15.295 -15.017  1.00  1.85           H  
ATOM    172  N   ARG A  11       9.258  14.178 -11.533  1.00  1.76           N  
ATOM    173  CA  ARG A  11       9.054  12.848 -12.084  1.00  1.76           C  
ATOM    174  C   ARG A  11       7.987  12.177 -11.263  1.00  1.76           C  
ATOM    175  O   ARG A  11       7.110  11.496 -11.794  1.00  1.76           O  
ATOM    176  CB  ARG A  11      10.317  12.018 -12.016  1.00  1.76           C  
ATOM    177  CG  ARG A  11      11.436  12.499 -12.905  1.00  1.76           C  
ATOM    178  CD  ARG A  11      12.625  11.619 -12.804  1.00  1.76           C  
ATOM    179  NE  ARG A  11      13.782  12.206 -13.439  1.00  1.76           N  
ATOM    180  CZ  ARG A  11      14.081  12.152 -14.750  1.00  1.76           C  
ATOM    181  NH1 ARG A  11      13.289  11.516 -15.590  1.00  1.76           N  
ATOM    182  NH2 ARG A  11      15.180  12.743 -15.193  1.00  1.76           N  
ATOM    183  H   ARG A  11      10.124  14.368 -11.038  1.00  1.76           H  
ATOM    184  HA  ARG A  11       8.721  12.931 -13.118  1.00  1.76           H  
ATOM    185 1HB  ARG A  11      10.692  12.009 -10.992  1.00  1.76           H  
ATOM    186 2HB  ARG A  11      10.092  10.988 -12.288  1.00  1.76           H  
ATOM    187 1HG  ARG A  11      11.099  12.521 -13.940  1.00  1.76           H  
ATOM    188 2HG  ARG A  11      11.726  13.501 -12.598  1.00  1.76           H  
ATOM    189 1HD  ARG A  11      12.865  11.446 -11.756  1.00  1.76           H  
ATOM    190 2HD  ARG A  11      12.417  10.667 -13.289  1.00  1.76           H  
ATOM    191  HE  ARG A  11      14.429  12.713 -12.811  1.00  1.76           H  
ATOM    192 1HH1 ARG A  11      12.453  11.064 -15.247  1.00  1.76           H  
ATOM    193 2HH1 ARG A  11      13.520  11.477 -16.572  1.00  1.76           H  
ATOM    194 1HH2 ARG A  11      15.790  13.232 -14.542  1.00  1.76           H  
ATOM    195 2HH2 ARG A  11      15.413  12.708 -16.171  1.00  1.76           H  
ATOM    196  N   PHE A  12       8.036  12.416  -9.951  1.00  1.67           N  
ATOM    197  CA  PHE A  12       7.014  11.861  -9.080  1.00  1.67           C  
ATOM    198  C   PHE A  12       5.645  12.312  -9.515  1.00  1.67           C  
ATOM    199  O   PHE A  12       4.750  11.487  -9.692  1.00  1.67           O  
ATOM    200  CB  PHE A  12       7.201  12.243  -7.616  1.00  1.67           C  
ATOM    201  CG  PHE A  12       5.991  11.906  -6.800  1.00  1.67           C  
ATOM    202  CD1 PHE A  12       5.696  10.616  -6.417  1.00  1.67           C  
ATOM    203  CD2 PHE A  12       5.124  12.917  -6.427  1.00  1.67           C  
ATOM    204  CE1 PHE A  12       4.572  10.335  -5.700  1.00  1.67           C  
ATOM    205  CE2 PHE A  12       4.001  12.638  -5.703  1.00  1.67           C  
ATOM    206  CZ  PHE A  12       3.722  11.337  -5.341  1.00  1.67           C  
ATOM    207  H   PHE A  12       8.801  12.990  -9.585  1.00  1.67           H  
ATOM    208  HA  PHE A  12       7.051  10.774  -9.158  1.00  1.67           H  
ATOM    209 1HB  PHE A  12       8.060  11.734  -7.196  1.00  1.67           H  
ATOM    210 2HB  PHE A  12       7.370  13.291  -7.520  1.00  1.67           H  
ATOM    211  HD1 PHE A  12       6.347   9.816  -6.696  1.00  1.67           H  
ATOM    212  HD2 PHE A  12       5.347  13.943  -6.723  1.00  1.67           H  
ATOM    213  HE1 PHE A  12       4.361   9.309  -5.426  1.00  1.67           H  
ATOM    214  HE2 PHE A  12       3.327  13.445  -5.419  1.00  1.67           H  
ATOM    215  HZ  PHE A  12       2.832  11.106  -4.778  1.00  1.67           H  
ATOM    216  N   LEU A  13       5.476  13.616  -9.707  1.00  1.59           N  
ATOM    217  CA  LEU A  13       4.176  14.110 -10.095  1.00  1.59           C  
ATOM    218  C   LEU A  13       3.752  13.579 -11.450  1.00  1.59           C  
ATOM    219  O   LEU A  13       2.580  13.259 -11.640  1.00  1.59           O  
ATOM    220  CB  LEU A  13       4.142  15.629 -10.118  1.00  1.59           C  
ATOM    221  CG  LEU A  13       4.234  16.305  -8.773  1.00  1.59           C  
ATOM    222  CD1 LEU A  13       4.262  17.781  -9.008  1.00  1.59           C  
ATOM    223  CD2 LEU A  13       3.064  15.875  -7.904  1.00  1.59           C  
ATOM    224  H   LEU A  13       6.256  14.256  -9.557  1.00  1.59           H  
ATOM    225  HA  LEU A  13       3.459  13.771  -9.353  1.00  1.59           H  
ATOM    226 1HB  LEU A  13       4.989  15.974 -10.717  1.00  1.59           H  
ATOM    227 2HB  LEU A  13       3.223  15.953 -10.598  1.00  1.59           H  
ATOM    228  HG  LEU A  13       5.167  16.027  -8.276  1.00  1.59           H  
ATOM    229 1HD1 LEU A  13       4.321  18.287  -8.078  1.00  1.59           H  
ATOM    230 2HD1 LEU A  13       5.125  18.036  -9.623  1.00  1.59           H  
ATOM    231 3HD1 LEU A  13       3.356  18.077  -9.514  1.00  1.59           H  
ATOM    232 1HD2 LEU A  13       3.131  16.372  -6.936  1.00  1.59           H  
ATOM    233 2HD2 LEU A  13       2.136  16.141  -8.389  1.00  1.59           H  
ATOM    234 3HD2 LEU A  13       3.095  14.797  -7.765  1.00  1.59           H  
ATOM    235  N   ARG A  14       4.682  13.437 -12.396  1.00  1.53           N  
ATOM    236  CA  ARG A  14       4.287  12.898 -13.688  1.00  1.53           C  
ATOM    237  C   ARG A  14       3.797  11.454 -13.548  1.00  1.53           C  
ATOM    238  O   ARG A  14       2.769  11.078 -14.120  1.00  1.53           O  
ATOM    239  CB  ARG A  14       5.447  12.948 -14.673  1.00  1.53           C  
ATOM    240  CG  ARG A  14       5.833  14.348 -15.167  1.00  1.53           C  
ATOM    241  CD  ARG A  14       7.030  14.307 -16.063  1.00  1.53           C  
ATOM    242  NE  ARG A  14       7.385  15.628 -16.575  1.00  1.53           N  
ATOM    243  CZ  ARG A  14       8.419  15.876 -17.409  1.00  1.53           C  
ATOM    244  NH1 ARG A  14       9.186  14.891 -17.820  1.00  1.53           N  
ATOM    245  NH2 ARG A  14       8.660  17.110 -17.816  1.00  1.53           N  
ATOM    246  H   ARG A  14       5.647  13.728 -12.225  1.00  1.53           H  
ATOM    247  HA  ARG A  14       3.471  13.504 -14.080  1.00  1.53           H  
ATOM    248 1HB  ARG A  14       6.329  12.518 -14.199  1.00  1.53           H  
ATOM    249 2HB  ARG A  14       5.213  12.335 -15.541  1.00  1.53           H  
ATOM    250 1HG  ARG A  14       5.000  14.772 -15.727  1.00  1.53           H  
ATOM    251 2HG  ARG A  14       6.058  14.987 -14.318  1.00  1.53           H  
ATOM    252 1HD  ARG A  14       7.880  13.925 -15.497  1.00  1.53           H  
ATOM    253 2HD  ARG A  14       6.832  13.653 -16.910  1.00  1.53           H  
ATOM    254  HE  ARG A  14       6.820  16.413 -16.281  1.00  1.53           H  
ATOM    255 1HH1 ARG A  14       9.003  13.947 -17.514  1.00  1.53           H  
ATOM    256 2HH1 ARG A  14       9.957  15.079 -18.445  1.00  1.53           H  
ATOM    257 1HH2 ARG A  14       8.074  17.870 -17.502  1.00  1.53           H  
ATOM    258 2HH2 ARG A  14       9.433  17.293 -18.438  1.00  1.53           H  
ATOM    259  N   GLU A  15       4.496  10.641 -12.750  1.00  1.51           N  
ATOM    260  CA  GLU A  15       4.071   9.255 -12.594  1.00  1.51           C  
ATOM    261  C   GLU A  15       2.759   9.189 -11.826  1.00  1.51           C  
ATOM    262  O   GLU A  15       1.853   8.420 -12.173  1.00  1.51           O  
ATOM    263  CB  GLU A  15       5.151   8.433 -11.875  1.00  1.51           C  
ATOM    264  CG  GLU A  15       6.445   8.197 -12.694  1.00  1.51           C  
ATOM    265  CD  GLU A  15       6.228   7.389 -13.967  1.00  1.51           C  
ATOM    266  OE1 GLU A  15       5.644   6.336 -13.890  1.00  1.51           O  
ATOM    267  OE2 GLU A  15       6.644   7.834 -15.025  1.00  1.51           O  
ATOM    268  H   GLU A  15       5.338  10.978 -12.278  1.00  1.51           H  
ATOM    269  HA  GLU A  15       3.907   8.829 -13.578  1.00  1.51           H  
ATOM    270 1HB  GLU A  15       5.437   8.951 -10.954  1.00  1.51           H  
ATOM    271 2HB  GLU A  15       4.744   7.463 -11.593  1.00  1.51           H  
ATOM    272 1HG  GLU A  15       6.860   9.166 -12.966  1.00  1.51           H  
ATOM    273 2HG  GLU A  15       7.171   7.689 -12.061  1.00  1.51           H  
ATOM    274  N   LEU A  16       2.628  10.058 -10.829  1.00  1.51           N  
ATOM    275  CA  LEU A  16       1.448  10.106 -10.005  1.00  1.51           C  
ATOM    276  C   LEU A  16       0.253  10.425 -10.877  1.00  1.51           C  
ATOM    277  O   LEU A  16      -0.719   9.686 -10.880  1.00  1.51           O  
ATOM    278  CB  LEU A  16       1.583  11.205  -8.953  1.00  1.51           C  
ATOM    279  CG  LEU A  16       0.440  11.378  -8.041  1.00  1.51           C  
ATOM    280  CD1 LEU A  16       0.321  10.167  -7.182  1.00  1.51           C  
ATOM    281  CD2 LEU A  16       0.624  12.663  -7.254  1.00  1.51           C  
ATOM    282  H   LEU A  16       3.401  10.677 -10.600  1.00  1.51           H  
ATOM    283  HA  LEU A  16       1.301   9.138  -9.529  1.00  1.51           H  
ATOM    284 1HB  LEU A  16       2.472  11.006  -8.352  1.00  1.51           H  
ATOM    285 2HB  LEU A  16       1.729  12.146  -9.464  1.00  1.51           H  
ATOM    286  HG  LEU A  16      -0.461  11.427  -8.623  1.00  1.51           H  
ATOM    287 1HD1 LEU A  16      -0.521  10.266  -6.531  1.00  1.51           H  
ATOM    288 2HD1 LEU A  16       0.193   9.291  -7.806  1.00  1.51           H  
ATOM    289 3HD1 LEU A  16       1.226  10.060  -6.587  1.00  1.51           H  
ATOM    290 1HD2 LEU A  16      -0.210  12.821  -6.600  1.00  1.51           H  
ATOM    291 2HD2 LEU A  16       1.511  12.602  -6.682  1.00  1.51           H  
ATOM    292 3HD2 LEU A  16       0.698  13.502  -7.948  1.00  1.51           H  
ATOM    293  N   LYS A  17       0.350  11.497 -11.670  1.00  1.55           N  
ATOM    294  CA  LYS A  17      -0.751  11.931 -12.520  1.00  1.55           C  
ATOM    295  C   LYS A  17      -1.135  10.903 -13.576  1.00  1.55           C  
ATOM    296  O   LYS A  17      -2.320  10.748 -13.873  1.00  1.55           O  
ATOM    297  CB  LYS A  17      -0.412  13.257 -13.193  1.00  1.55           C  
ATOM    298  CG  LYS A  17      -0.408  14.466 -12.249  1.00  1.55           C  
ATOM    299  CD  LYS A  17      -0.027  15.727 -12.998  1.00  1.55           C  
ATOM    300  CE  LYS A  17      -0.019  16.954 -12.100  1.00  1.55           C  
ATOM    301  NZ  LYS A  17       0.357  18.177 -12.871  1.00  1.55           N  
ATOM    302  H   LYS A  17       1.199  12.057 -11.654  1.00  1.55           H  
ATOM    303  HA  LYS A  17      -1.615  12.094 -11.883  1.00  1.55           H  
ATOM    304 1HB  LYS A  17       0.583  13.183 -13.643  1.00  1.55           H  
ATOM    305 2HB  LYS A  17      -1.122  13.450 -13.994  1.00  1.55           H  
ATOM    306 1HG  LYS A  17      -1.401  14.590 -11.834  1.00  1.55           H  
ATOM    307 2HG  LYS A  17       0.291  14.298 -11.430  1.00  1.55           H  
ATOM    308 1HD  LYS A  17       0.974  15.593 -13.417  1.00  1.55           H  
ATOM    309 2HD  LYS A  17      -0.725  15.889 -13.817  1.00  1.55           H  
ATOM    310 1HE  LYS A  17      -1.012  17.097 -11.667  1.00  1.55           H  
ATOM    311 2HE  LYS A  17       0.701  16.808 -11.294  1.00  1.55           H  
ATOM    312 1HZ  LYS A  17       0.355  18.980 -12.257  1.00  1.55           H  
ATOM    313 2HZ  LYS A  17       1.279  18.055 -13.266  1.00  1.55           H  
ATOM    314 3HZ  LYS A  17      -0.312  18.323 -13.615  1.00  1.55           H  
ATOM    315  N   LYS A  18      -0.163  10.177 -14.143  1.00  1.65           N  
ATOM    316  CA  LYS A  18      -0.519   9.155 -15.123  1.00  1.65           C  
ATOM    317  C   LYS A  18      -1.397   8.071 -14.501  1.00  1.65           C  
ATOM    318  O   LYS A  18      -2.336   7.588 -15.137  1.00  1.65           O  
ATOM    319  CB  LYS A  18       0.725   8.533 -15.762  1.00  1.65           C  
ATOM    320  CG  LYS A  18       1.447   9.448 -16.769  1.00  1.65           C  
ATOM    321  CD  LYS A  18       2.561   8.704 -17.500  1.00  1.65           C  
ATOM    322  CE  LYS A  18       3.735   8.455 -16.574  1.00  1.65           C  
ATOM    323  NZ  LYS A  18       4.893   7.814 -17.262  1.00  1.65           N  
ATOM    324  H   LYS A  18       0.819  10.344 -13.911  1.00  1.65           H  
ATOM    325  HA  LYS A  18      -1.098   9.630 -15.914  1.00  1.65           H  
ATOM    326 1HB  LYS A  18       1.441   8.283 -14.971  1.00  1.65           H  
ATOM    327 2HB  LYS A  18       0.454   7.607 -16.264  1.00  1.65           H  
ATOM    328 1HG  LYS A  18       0.727   9.811 -17.502  1.00  1.65           H  
ATOM    329 2HG  LYS A  18       1.868  10.303 -16.254  1.00  1.65           H  
ATOM    330 1HD  LYS A  18       2.185   7.748 -17.865  1.00  1.65           H  
ATOM    331 2HD  LYS A  18       2.898   9.294 -18.351  1.00  1.65           H  
ATOM    332 1HE  LYS A  18       4.061   9.408 -16.155  1.00  1.65           H  
ATOM    333 2HE  LYS A  18       3.413   7.806 -15.758  1.00  1.65           H  
ATOM    334 1HZ  LYS A  18       5.632   7.694 -16.547  1.00  1.65           H  
ATOM    335 2HZ  LYS A  18       4.628   6.918 -17.632  1.00  1.65           H  
ATOM    336 3HZ  LYS A  18       5.228   8.403 -18.001  1.00  1.65           H  
ATOM    337  N   HIS A  19      -1.112   7.705 -13.248  1.00  1.80           N  
ATOM    338  CA  HIS A  19      -1.924   6.706 -12.556  1.00  1.80           C  
ATOM    339  C   HIS A  19      -3.181   7.309 -11.897  1.00  1.80           C  
ATOM    340  O   HIS A  19      -4.211   6.640 -11.773  1.00  1.80           O  
ATOM    341  CB  HIS A  19      -1.079   5.980 -11.508  1.00  1.80           C  
ATOM    342  CG  HIS A  19      -0.013   5.110 -12.085  1.00  1.80           C  
ATOM    343  ND1 HIS A  19      -0.294   3.981 -12.834  1.00  1.80           N  
ATOM    344  CD2 HIS A  19       1.335   5.192 -12.021  1.00  1.80           C  
ATOM    345  CE1 HIS A  19       0.839   3.414 -13.208  1.00  1.80           C  
ATOM    346  NE2 HIS A  19       1.840   4.128 -12.728  1.00  1.80           N  
ATOM    347  H   HIS A  19      -0.299   8.115 -12.775  1.00  1.80           H  
ATOM    348  HA  HIS A  19      -2.261   5.964 -13.277  1.00  1.80           H  
ATOM    349 1HB  HIS A  19      -0.580   6.722 -10.888  1.00  1.80           H  
ATOM    350 2HB  HIS A  19      -1.719   5.378 -10.868  1.00  1.80           H  
ATOM    351  HD2 HIS A  19       1.916   5.957 -11.506  1.00  1.80           H  
ATOM    352  HE1 HIS A  19       0.931   2.510 -13.810  1.00  1.80           H  
ATOM    353  HE2 HIS A  19       2.824   3.935 -12.856  1.00  1.80           H  
ATOM    354  N   TYR A  20      -3.076   8.564 -11.452  1.00  2.02           N  
ATOM    355  CA  TYR A  20      -4.135   9.286 -10.754  1.00  2.02           C  
ATOM    356  C   TYR A  20      -4.455  10.610 -11.468  1.00  2.02           C  
ATOM    357  O   TYR A  20      -3.921  11.668 -11.122  1.00  2.02           O  
ATOM    358  CB  TYR A  20      -3.687   9.527  -9.303  1.00  2.02           C  
ATOM    359  CG  TYR A  20      -3.385   8.228  -8.586  1.00  2.02           C  
ATOM    360  CD1 TYR A  20      -2.139   7.651  -8.658  1.00  2.02           C  
ATOM    361  CD2 TYR A  20      -4.355   7.620  -7.898  1.00  2.02           C  
ATOM    362  CE1 TYR A  20      -1.899   6.442  -8.048  1.00  2.02           C  
ATOM    363  CE2 TYR A  20      -4.136   6.415  -7.273  1.00  2.02           C  
ATOM    364  CZ  TYR A  20      -2.914   5.820  -7.354  1.00  2.02           C  
ATOM    365  OH  TYR A  20      -2.694   4.603  -6.752  1.00  2.02           O  
ATOM    366  H   TYR A  20      -2.199   9.048 -11.587  1.00  2.02           H  
ATOM    367  HA  TYR A  20      -5.035   8.676 -10.760  1.00  2.02           H  
ATOM    368 1HB  TYR A  20      -2.792  10.149  -9.284  1.00  2.02           H  
ATOM    369 2HB  TYR A  20      -4.477  10.047  -8.759  1.00  2.02           H  
ATOM    370  HD1 TYR A  20      -1.351   8.136  -9.209  1.00  2.02           H  
ATOM    371  HD2 TYR A  20      -5.305   8.100  -7.855  1.00  2.02           H  
ATOM    372  HE1 TYR A  20      -0.916   5.979  -8.123  1.00  2.02           H  
ATOM    373  HE2 TYR A  20      -4.934   5.930  -6.724  1.00  2.02           H  
ATOM    374  HH  TYR A  20      -3.520   4.281  -6.376  1.00  2.02           H  
ATOM    375  N   ASP A  21      -5.402  10.590 -12.405  1.00  2.30           N  
ATOM    376  CA  ASP A  21      -5.661  11.785 -13.224  1.00  2.30           C  
ATOM    377  C   ASP A  21      -6.383  12.884 -12.453  1.00  2.30           C  
ATOM    378  O   ASP A  21      -6.503  14.018 -12.916  1.00  2.30           O  
ATOM    379  CB  ASP A  21      -6.473  11.429 -14.476  1.00  2.30           C  
ATOM    380  CG  ASP A  21      -7.859  10.872 -14.181  1.00  2.30           C  
ATOM    381  OD1 ASP A  21      -7.942   9.932 -13.439  1.00  2.30           O  
ATOM    382  OD2 ASP A  21      -8.818  11.384 -14.713  1.00  2.30           O  
ATOM    383  H   ASP A  21      -5.864   9.719 -12.626  1.00  2.30           H  
ATOM    384  HA  ASP A  21      -4.697  12.178 -13.554  1.00  2.30           H  
ATOM    385 1HB  ASP A  21      -6.583  12.319 -15.094  1.00  2.30           H  
ATOM    386 2HB  ASP A  21      -5.920  10.693 -15.062  1.00  2.30           H  
ATOM    387  N   VAL A  22      -6.829  12.547 -11.255  1.00  2.61           N  
ATOM    388  CA  VAL A  22      -7.578  13.444 -10.409  1.00  2.61           C  
ATOM    389  C   VAL A  22      -6.711  14.211  -9.413  1.00  2.61           C  
ATOM    390  O   VAL A  22      -7.237  14.922  -8.560  1.00  2.61           O  
ATOM    391  CB  VAL A  22      -8.661  12.655  -9.679  1.00  2.61           C  
ATOM    392  CG1 VAL A  22      -9.579  12.013 -10.694  1.00  2.61           C  
ATOM    393  CG2 VAL A  22      -8.021  11.606  -8.850  1.00  2.61           C  
ATOM    394  H   VAL A  22      -6.669  11.600 -10.944  1.00  2.61           H  
ATOM    395  HA  VAL A  22      -8.077  14.163 -11.055  1.00  2.61           H  
ATOM    396  HB  VAL A  22      -9.250  13.325  -9.055  1.00  2.61           H  
ATOM    397 1HG1 VAL A  22     -10.351  11.444 -10.179  1.00  2.61           H  
ATOM    398 2HG1 VAL A  22     -10.040  12.786 -11.308  1.00  2.61           H  
ATOM    399 3HG1 VAL A  22      -8.999  11.344 -11.333  1.00  2.61           H  
ATOM    400 1HG2 VAL A  22      -8.794  11.034  -8.340  1.00  2.61           H  
ATOM    401 2HG2 VAL A  22      -7.440  10.941  -9.489  1.00  2.61           H  
ATOM    402 3HG2 VAL A  22      -7.360  12.064  -8.116  1.00  2.61           H  
ATOM    403  N   VAL A  23      -5.383  14.106  -9.529  1.00  2.92           N  
ATOM    404  CA  VAL A  23      -4.526  14.934  -8.676  1.00  2.92           C  
ATOM    405  C   VAL A  23      -4.807  16.401  -8.988  1.00  2.92           C  
ATOM    406  O   VAL A  23      -5.010  17.226  -8.096  1.00  2.92           O  
ATOM    407  CB  VAL A  23      -3.043  14.668  -8.974  1.00  2.92           C  
ATOM    408  CG1 VAL A  23      -2.149  15.677  -8.258  1.00  2.92           C  
ATOM    409  CG2 VAL A  23      -2.691  13.319  -8.552  1.00  2.92           C  
ATOM    410  H   VAL A  23      -4.971  13.458 -10.207  1.00  2.92           H  
ATOM    411  HA  VAL A  23      -4.748  14.728  -7.627  1.00  2.92           H  
ATOM    412  HB  VAL A  23      -2.885  14.768 -10.041  1.00  2.92           H  
ATOM    413 1HG1 VAL A  23      -1.106  15.469  -8.500  1.00  2.92           H  
ATOM    414 2HG1 VAL A  23      -2.402  16.692  -8.581  1.00  2.92           H  
ATOM    415 3HG1 VAL A  23      -2.295  15.592  -7.181  1.00  2.92           H  
ATOM    416 1HG2 VAL A  23      -1.672  13.175  -8.809  1.00  2.92           H  
ATOM    417 2HG2 VAL A  23      -2.827  13.231  -7.487  1.00  2.92           H  
ATOM    418 3HG2 VAL A  23      -3.302  12.597  -9.054  1.00  2.92           H  
ATOM    419  N   MET A  24      -4.840  16.703 -10.286  1.00  3.20           N  
ATOM    420  CA  MET A  24      -5.143  18.018 -10.843  1.00  3.20           C  
ATOM    421  C   MET A  24      -4.305  19.204 -10.353  1.00  3.20           C  
ATOM    422  O   MET A  24      -3.557  19.798 -11.132  1.00  3.20           O  
ATOM    423  CB  MET A  24      -6.624  18.304 -10.618  1.00  3.20           C  
ATOM    424  CG  MET A  24      -7.537  17.418 -11.448  1.00  3.20           C  
ATOM    425  SD  MET A  24      -9.274  17.771 -11.201  1.00  3.20           S  
ATOM    426  CE  MET A  24      -9.539  16.982  -9.615  1.00  3.20           C  
ATOM    427  H   MET A  24      -4.663  15.952 -10.935  1.00  3.20           H  
ATOM    428  HA  MET A  24      -4.982  17.950 -11.918  1.00  3.20           H  
ATOM    429 1HB  MET A  24      -6.884  18.159  -9.571  1.00  3.20           H  
ATOM    430 2HB  MET A  24      -6.836  19.344 -10.867  1.00  3.20           H  
ATOM    431 1HG  MET A  24      -7.305  17.548 -12.503  1.00  3.20           H  
ATOM    432 2HG  MET A  24      -7.357  16.386 -11.196  1.00  3.20           H  
ATOM    433 1HE  MET A  24     -10.575  17.117  -9.308  1.00  3.20           H  
ATOM    434 2HE  MET A  24      -9.325  15.922  -9.698  1.00  3.20           H  
ATOM    435 3HE  MET A  24      -8.875  17.425  -8.869  1.00  3.20           H  
ATOM    436  N   ARG A  25      -4.486  19.595  -9.101  1.00  3.38           N  
ATOM    437  CA  ARG A  25      -3.862  20.813  -8.600  1.00  3.38           C  
ATOM    438  C   ARG A  25      -2.533  20.648  -7.896  1.00  3.38           C  
ATOM    439  O   ARG A  25      -2.439  19.985  -6.862  1.00  3.38           O  
ATOM    440  CB  ARG A  25      -4.779  21.518  -7.612  1.00  3.38           C  
ATOM    441  CG  ARG A  25      -4.175  22.792  -7.003  1.00  3.38           C  
ATOM    442  CD  ARG A  25      -5.087  23.448  -6.030  1.00  3.38           C  
ATOM    443  NE  ARG A  25      -4.469  24.623  -5.427  1.00  3.38           N  
ATOM    444  CZ  ARG A  25      -4.986  25.328  -4.400  1.00  3.38           C  
ATOM    445  NH1 ARG A  25      -6.131  24.969  -3.863  1.00  3.38           N  
ATOM    446  NH2 ARG A  25      -4.338  26.380  -3.931  1.00  3.38           N  
ATOM    447  H   ARG A  25      -5.054  19.011  -8.497  1.00  3.38           H  
ATOM    448  HA  ARG A  25      -3.708  21.475  -9.450  1.00  3.38           H  
ATOM    449 1HB  ARG A  25      -5.712  21.786  -8.103  1.00  3.38           H  
ATOM    450 2HB  ARG A  25      -5.021  20.839  -6.793  1.00  3.38           H  
ATOM    451 1HG  ARG A  25      -3.253  22.540  -6.475  1.00  3.38           H  
ATOM    452 2HG  ARG A  25      -3.948  23.502  -7.798  1.00  3.38           H  
ATOM    453 1HD  ARG A  25      -5.998  23.761  -6.536  1.00  3.38           H  
ATOM    454 2HD  ARG A  25      -5.333  22.746  -5.234  1.00  3.38           H  
ATOM    455  HE  ARG A  25      -3.586  24.933  -5.810  1.00  3.38           H  
ATOM    456 1HH1 ARG A  25      -6.627  24.164  -4.219  1.00  3.38           H  
ATOM    457 2HH1 ARG A  25      -6.515  25.498  -3.093  1.00  3.38           H  
ATOM    458 1HH2 ARG A  25      -3.457  26.656  -4.342  1.00  3.38           H  
ATOM    459 2HH2 ARG A  25      -4.724  26.908  -3.162  1.00  3.38           H  
ATOM    460  N   ILE A  26      -1.523  21.325  -8.427  1.00  3.45           N  
ATOM    461  CA  ILE A  26      -0.214  21.354  -7.807  1.00  3.45           C  
ATOM    462  C   ILE A  26       0.040  22.776  -7.290  1.00  3.45           C  
ATOM    463  O   ILE A  26       0.079  23.713  -8.090  1.00  3.45           O  
ATOM    464  CB  ILE A  26       0.902  20.966  -8.776  1.00  3.45           C  
ATOM    465  CG1 ILE A  26       0.599  19.603  -9.382  1.00  3.45           C  
ATOM    466  CG2 ILE A  26       2.233  20.955  -8.024  1.00  3.45           C  
ATOM    467  CD1 ILE A  26       0.492  18.503  -8.365  1.00  3.45           C  
ATOM    468  H   ILE A  26      -1.678  21.826  -9.292  1.00  3.45           H  
ATOM    469  HA  ILE A  26      -0.188  20.619  -7.017  1.00  3.45           H  
ATOM    470  HB  ILE A  26       0.953  21.689  -9.591  1.00  3.45           H  
ATOM    471 1HG1 ILE A  26      -0.345  19.658  -9.926  1.00  3.45           H  
ATOM    472 2HG1 ILE A  26       1.388  19.350 -10.080  1.00  3.45           H  
ATOM    473 1HG2 ILE A  26       3.038  20.687  -8.704  1.00  3.45           H  
ATOM    474 2HG2 ILE A  26       2.428  21.949  -7.610  1.00  3.45           H  
ATOM    475 3HG2 ILE A  26       2.189  20.228  -7.214  1.00  3.45           H  
ATOM    476 1HD1 ILE A  26       0.277  17.564  -8.867  1.00  3.45           H  
ATOM    477 2HD1 ILE A  26       1.433  18.424  -7.823  1.00  3.45           H  
ATOM    478 3HD1 ILE A  26      -0.306  18.722  -7.662  1.00  3.45           H  
ATOM    479  N   PRO A  27       0.210  22.989  -5.982  1.00  3.40           N  
ATOM    480  CA  PRO A  27       0.462  24.292  -5.373  1.00  3.40           C  
ATOM    481  C   PRO A  27       1.830  24.914  -5.714  1.00  3.40           C  
ATOM    482  O   PRO A  27       2.715  25.031  -4.853  1.00  3.40           O  
ATOM    483  CB  PRO A  27       0.363  23.982  -3.868  1.00  3.40           C  
ATOM    484  CG  PRO A  27      -0.414  22.679  -3.763  1.00  3.40           C  
ATOM    485  CD  PRO A  27      -0.127  21.916  -5.025  1.00  3.40           C  
ATOM    486  HA  PRO A  27      -0.345  24.978  -5.670  1.00  3.40           H  
ATOM    487 1HB  PRO A  27       1.363  23.925  -3.428  1.00  3.40           H  
ATOM    488 2HB  PRO A  27      -0.151  24.809  -3.359  1.00  3.40           H  
ATOM    489 1HG  PRO A  27      -0.097  22.127  -2.867  1.00  3.40           H  
ATOM    490 2HG  PRO A  27      -1.486  22.891  -3.638  1.00  3.40           H  
ATOM    491 1HD  PRO A  27       0.664  21.180  -4.927  1.00  3.40           H  
ATOM    492 2HD  PRO A  27      -1.087  21.449  -5.288  1.00  3.40           H  
ATOM    493  N   GLY A  28       2.008  25.279  -6.988  1.00  3.26           N  
ATOM    494  CA  GLY A  28       3.239  25.935  -7.427  1.00  3.26           C  
ATOM    495  C   GLY A  28       4.416  25.052  -7.095  1.00  3.26           C  
ATOM    496  O   GLY A  28       4.495  23.920  -7.559  1.00  3.26           O  
ATOM    497  H   GLY A  28       1.255  25.097  -7.650  1.00  3.26           H  
ATOM    498 1HA  GLY A  28       3.197  26.114  -8.501  1.00  3.26           H  
ATOM    499 2HA  GLY A  28       3.340  26.902  -6.934  1.00  3.26           H  
ATOM    500  N   SER A  29       5.361  25.620  -6.342  1.00  3.06           N  
ATOM    501  CA  SER A  29       6.559  24.927  -5.877  1.00  3.06           C  
ATOM    502  C   SER A  29       6.444  24.739  -4.354  1.00  3.06           C  
ATOM    503  O   SER A  29       7.242  24.045  -3.717  1.00  3.06           O  
ATOM    504  CB  SER A  29       7.811  25.698  -6.257  1.00  3.06           C  
ATOM    505  OG  SER A  29       7.826  26.973  -5.677  1.00  3.06           O  
ATOM    506  H   SER A  29       5.223  26.578  -6.054  1.00  3.06           H  
ATOM    507  HA  SER A  29       6.611  23.948  -6.342  1.00  3.06           H  
ATOM    508 1HB  SER A  29       8.690  25.140  -5.938  1.00  3.06           H  
ATOM    509 2HB  SER A  29       7.858  25.789  -7.340  1.00  3.06           H  
ATOM    510  HG  SER A  29       7.931  26.839  -4.731  1.00  3.06           H  
ATOM    511  N   GLU A  30       5.423  25.388  -3.777  1.00  2.84           N  
ATOM    512  CA  GLU A  30       5.154  25.415  -2.336  1.00  2.84           C  
ATOM    513  C   GLU A  30       4.767  24.040  -1.852  1.00  2.84           C  
ATOM    514  O   GLU A  30       5.046  23.673  -0.721  1.00  2.84           O  
ATOM    515  CB  GLU A  30       4.089  26.463  -1.994  1.00  2.84           C  
ATOM    516  CG  GLU A  30       4.569  27.923  -2.119  1.00  2.84           C  
ATOM    517  CD  GLU A  30       5.560  28.328  -1.017  1.00  2.84           C  
ATOM    518  OE1 GLU A  30       5.206  28.204   0.131  1.00  2.84           O  
ATOM    519  OE2 GLU A  30       6.674  28.716  -1.321  1.00  2.84           O  
ATOM    520  H   GLU A  30       4.749  25.845  -4.381  1.00  2.84           H  
ATOM    521  HA  GLU A  30       6.071  25.701  -1.824  1.00  2.84           H  
ATOM    522 1HB  GLU A  30       3.228  26.335  -2.649  1.00  2.84           H  
ATOM    523 2HB  GLU A  30       3.747  26.307  -0.971  1.00  2.84           H  
ATOM    524 1HG  GLU A  30       5.050  28.050  -3.090  1.00  2.84           H  
ATOM    525 2HG  GLU A  30       3.703  28.580  -2.084  1.00  2.84           H  
ATOM    526  N   TYR A  31       4.169  23.260  -2.736  1.00  2.60           N  
ATOM    527  CA  TYR A  31       3.747  21.883  -2.469  1.00  2.60           C  
ATOM    528  C   TYR A  31       4.871  20.990  -1.899  1.00  2.60           C  
ATOM    529  O   TYR A  31       4.600  19.943  -1.328  1.00  2.60           O  
ATOM    530  CB  TYR A  31       3.169  21.274  -3.734  1.00  2.60           C  
ATOM    531  CG  TYR A  31       4.136  20.793  -4.731  1.00  2.60           C  
ATOM    532  CD1 TYR A  31       4.494  19.478  -4.771  1.00  2.60           C  
ATOM    533  CD2 TYR A  31       4.674  21.668  -5.593  1.00  2.60           C  
ATOM    534  CE1 TYR A  31       5.391  19.043  -5.717  1.00  2.60           C  
ATOM    535  CE2 TYR A  31       5.583  21.245  -6.541  1.00  2.60           C  
ATOM    536  CZ  TYR A  31       5.937  19.944  -6.604  1.00  2.60           C  
ATOM    537  OH  TYR A  31       6.838  19.521  -7.557  1.00  2.60           O  
ATOM    538  H   TYR A  31       3.929  23.685  -3.632  1.00  2.60           H  
ATOM    539  HA  TYR A  31       2.955  21.928  -1.729  1.00  2.60           H  
ATOM    540 1HB  TYR A  31       2.496  20.457  -3.476  1.00  2.60           H  
ATOM    541 2HB  TYR A  31       2.597  22.041  -4.218  1.00  2.60           H  
ATOM    542  HD1 TYR A  31       4.057  18.789  -4.063  1.00  2.60           H  
ATOM    543  HD2 TYR A  31       4.374  22.704  -5.526  1.00  2.60           H  
ATOM    544  HE1 TYR A  31       5.673  18.003  -5.772  1.00  2.60           H  
ATOM    545  HE2 TYR A  31       6.012  21.952  -7.243  1.00  2.60           H  
ATOM    546  HH  TYR A  31       7.126  20.277  -8.075  1.00  2.60           H  
ATOM    547  N   LEU A  32       6.140  21.377  -2.069  1.00  2.37           N  
ATOM    548  CA  LEU A  32       7.227  20.555  -1.547  1.00  2.37           C  
ATOM    549  C   LEU A  32       7.448  20.812  -0.039  1.00  2.37           C  
ATOM    550  O   LEU A  32       8.232  20.121   0.615  1.00  2.37           O  
ATOM    551  CB  LEU A  32       8.511  20.879  -2.306  1.00  2.37           C  
ATOM    552  CG  LEU A  32       8.461  20.579  -3.783  1.00  2.37           C  
ATOM    553  CD1 LEU A  32       9.746  20.990  -4.432  1.00  2.37           C  
ATOM    554  CD2 LEU A  32       8.174  19.149  -3.965  1.00  2.37           C  
ATOM    555  H   LEU A  32       6.361  22.249  -2.554  1.00  2.37           H  
ATOM    556  HA  LEU A  32       6.972  19.507  -1.694  1.00  2.37           H  
ATOM    557 1HB  LEU A  32       8.718  21.945  -2.190  1.00  2.37           H  
ATOM    558 2HB  LEU A  32       9.330  20.312  -1.870  1.00  2.37           H  
ATOM    559  HG  LEU A  32       7.663  21.165  -4.245  1.00  2.37           H  
ATOM    560 1HD1 LEU A  32       9.693  20.781  -5.501  1.00  2.37           H  
ATOM    561 2HD1 LEU A  32       9.902  22.058  -4.275  1.00  2.37           H  
ATOM    562 3HD1 LEU A  32      10.571  20.434  -3.995  1.00  2.37           H  
ATOM    563 1HD2 LEU A  32       8.125  18.927  -5.020  1.00  2.37           H  
ATOM    564 2HD2 LEU A  32       8.930  18.555  -3.518  1.00  2.37           H  
ATOM    565 3HD2 LEU A  32       7.224  18.945  -3.493  1.00  2.37           H  
ATOM    566  N   LYS A  33       6.767  21.836   0.485  1.00  2.17           N  
ATOM    567  CA  LYS A  33       6.812  22.314   1.866  1.00  2.17           C  
ATOM    568  C   LYS A  33       5.549  21.814   2.562  1.00  2.17           C  
ATOM    569  O   LYS A  33       4.686  21.247   1.900  1.00  2.17           O  
ATOM    570  CB  LYS A  33       6.854  23.844   1.885  1.00  2.17           C  
ATOM    571  CG  LYS A  33       8.067  24.456   1.200  1.00  2.17           C  
ATOM    572  CD  LYS A  33       7.955  25.975   1.178  1.00  2.17           C  
ATOM    573  CE  LYS A  33       9.135  26.630   0.472  1.00  2.17           C  
ATOM    574  NZ  LYS A  33       8.973  28.123   0.382  1.00  2.17           N  
ATOM    575  H   LYS A  33       6.142  22.346  -0.129  1.00  2.17           H  
ATOM    576  HA  LYS A  33       7.683  21.899   2.371  1.00  2.17           H  
ATOM    577 1HB  LYS A  33       5.959  24.248   1.424  1.00  2.17           H  
ATOM    578 2HB  LYS A  33       6.858  24.190   2.915  1.00  2.17           H  
ATOM    579 1HG  LYS A  33       8.979  24.161   1.719  1.00  2.17           H  
ATOM    580 2HG  LYS A  33       8.113  24.097   0.170  1.00  2.17           H  
ATOM    581 1HD  LYS A  33       7.037  26.256   0.651  1.00  2.17           H  
ATOM    582 2HD  LYS A  33       7.894  26.355   2.196  1.00  2.17           H  
ATOM    583 1HE  LYS A  33      10.045  26.406   1.025  1.00  2.17           H  
ATOM    584 2HE  LYS A  33       9.222  26.223  -0.536  1.00  2.17           H  
ATOM    585 1HZ  LYS A  33       9.765  28.526  -0.087  1.00  2.17           H  
ATOM    586 2HZ  LYS A  33       8.109  28.349  -0.161  1.00  2.17           H  
ATOM    587 3HZ  LYS A  33       8.893  28.514   1.304  1.00  2.17           H  
ATOM    588  N   SER A  34       5.418  22.026   3.880  1.00  1.99           N  
ATOM    589  CA  SER A  34       4.255  21.535   4.649  1.00  1.99           C  
ATOM    590  C   SER A  34       3.648  20.263   4.031  1.00  1.99           C  
ATOM    591  O   SER A  34       2.448  20.164   3.791  1.00  1.99           O  
ATOM    592  CB  SER A  34       3.194  22.611   4.689  1.00  1.99           C  
ATOM    593  OG  SER A  34       3.673  23.766   5.323  1.00  1.99           O  
ATOM    594  H   SER A  34       6.152  22.517   4.369  1.00  1.99           H  
ATOM    595  HA  SER A  34       4.573  21.333   5.672  1.00  1.99           H  
ATOM    596 1HB  SER A  34       2.882  22.852   3.671  1.00  1.99           H  
ATOM    597 2HB  SER A  34       2.318  22.238   5.219  1.00  1.99           H  
ATOM    598  HG  SER A  34       2.932  24.378   5.356  1.00  1.99           H  
ATOM    599  N   PRO A  35       4.441  19.193   4.002  1.00  1.86           N  
ATOM    600  CA  PRO A  35       4.595  18.204   2.949  1.00  1.86           C  
ATOM    601  C   PRO A  35       3.503  17.162   2.754  1.00  1.86           C  
ATOM    602  O   PRO A  35       3.745  16.189   2.050  1.00  1.86           O  
ATOM    603  CB  PRO A  35       5.852  17.490   3.432  1.00  1.86           C  
ATOM    604  CG  PRO A  35       5.790  17.564   4.922  1.00  1.86           C  
ATOM    605  CD  PRO A  35       5.238  18.919   5.205  1.00  1.86           C  
ATOM    606  HA  PRO A  35       4.800  18.720   2.002  1.00  1.86           H  
ATOM    607 1HB  PRO A  35       5.842  16.462   3.097  1.00  1.86           H  
ATOM    608 2HB  PRO A  35       6.751  17.970   3.005  1.00  1.86           H  
ATOM    609 1HG  PRO A  35       5.137  16.752   5.303  1.00  1.86           H  
ATOM    610 2HG  PRO A  35       6.788  17.398   5.350  1.00  1.86           H  
ATOM    611 1HD  PRO A  35       4.594  18.897   6.095  1.00  1.86           H  
ATOM    612 2HD  PRO A  35       6.068  19.632   5.298  1.00  1.86           H  
ATOM    613  N   ASP A  36       2.346  17.299   3.402  1.00  1.78           N  
ATOM    614  CA  ASP A  36       1.331  16.236   3.317  1.00  1.78           C  
ATOM    615  C   ASP A  36       0.125  16.529   2.424  1.00  1.78           C  
ATOM    616  O   ASP A  36      -0.662  17.445   2.687  1.00  1.78           O  
ATOM    617  CB  ASP A  36       0.839  15.817   4.697  1.00  1.78           C  
ATOM    618  CG  ASP A  36       1.892  15.027   5.522  1.00  1.78           C  
ATOM    619  OD1 ASP A  36       2.877  14.595   4.959  1.00  1.78           O  
ATOM    620  OD2 ASP A  36       1.631  14.759   6.688  1.00  1.78           O  
ATOM    621  H   ASP A  36       2.154  18.166   3.899  1.00  1.78           H  
ATOM    622  HA  ASP A  36       1.817  15.358   2.891  1.00  1.78           H  
ATOM    623 1HB  ASP A  36       0.558  16.710   5.259  1.00  1.78           H  
ATOM    624 2HB  ASP A  36      -0.055  15.215   4.581  1.00  1.78           H  
ATOM    625  N   PHE A  37      -0.024  15.713   1.374  1.00  1.76           N  
ATOM    626  CA  PHE A  37      -1.083  15.861   0.377  1.00  1.76           C  
ATOM    627  C   PHE A  37      -1.855  14.558   0.162  1.00  1.76           C  
ATOM    628  O   PHE A  37      -1.339  13.469   0.427  1.00  1.76           O  
ATOM    629  CB  PHE A  37      -0.465  16.357  -0.926  1.00  1.76           C  
ATOM    630  CG  PHE A  37       0.214  17.665  -0.702  1.00  1.76           C  
ATOM    631  CD1 PHE A  37       1.527  17.692  -0.282  1.00  1.76           C  
ATOM    632  CD2 PHE A  37      -0.457  18.865  -0.860  1.00  1.76           C  
ATOM    633  CE1 PHE A  37       2.151  18.877  -0.013  1.00  1.76           C  
ATOM    634  CE2 PHE A  37       0.176  20.060  -0.591  1.00  1.76           C  
ATOM    635  CZ  PHE A  37       1.483  20.057  -0.159  1.00  1.76           C  
ATOM    636  H   PHE A  37       0.669  14.973   1.236  1.00  1.76           H  
ATOM    637  HA  PHE A  37      -1.787  16.615   0.734  1.00  1.76           H  
ATOM    638 1HB  PHE A  37       0.271  15.647  -1.284  1.00  1.76           H  
ATOM    639 2HB  PHE A  37      -1.231  16.476  -1.691  1.00  1.76           H  
ATOM    640  HD1 PHE A  37       2.062  16.750  -0.140  1.00  1.76           H  
ATOM    641  HD2 PHE A  37      -1.498  18.857  -1.184  1.00  1.76           H  
ATOM    642  HE1 PHE A  37       3.182  18.883   0.328  1.00  1.76           H  
ATOM    643  HE2 PHE A  37      -0.358  21.000  -0.703  1.00  1.76           H  
ATOM    644  HZ  PHE A  37       1.994  20.989   0.074  1.00  1.76           H  
ATOM    645  N   VAL A  38      -3.102  14.663  -0.290  1.00  1.79           N  
ATOM    646  CA  VAL A  38      -3.910  13.472  -0.547  1.00  1.79           C  
ATOM    647  C   VAL A  38      -4.346  13.337  -1.999  1.00  1.79           C  
ATOM    648  O   VAL A  38      -4.788  14.300  -2.635  1.00  1.79           O  
ATOM    649  CB  VAL A  38      -5.131  13.426   0.388  1.00  1.79           C  
ATOM    650  CG1 VAL A  38      -6.017  12.215   0.054  1.00  1.79           C  
ATOM    651  CG2 VAL A  38      -4.642  13.317   1.831  1.00  1.79           C  
ATOM    652  H   VAL A  38      -3.493  15.578  -0.473  1.00  1.79           H  
ATOM    653  HA  VAL A  38      -3.303  12.596  -0.313  1.00  1.79           H  
ATOM    654  HB  VAL A  38      -5.728  14.327   0.260  1.00  1.79           H  
ATOM    655 1HG1 VAL A  38      -6.862  12.200   0.729  1.00  1.79           H  
ATOM    656 2HG1 VAL A  38      -6.379  12.284  -0.970  1.00  1.79           H  
ATOM    657 3HG1 VAL A  38      -5.435  11.297   0.173  1.00  1.79           H  
ATOM    658 1HG2 VAL A  38      -5.499  13.281   2.501  1.00  1.79           H  
ATOM    659 2HG2 VAL A  38      -4.051  12.403   1.942  1.00  1.79           H  
ATOM    660 3HG2 VAL A  38      -4.027  14.178   2.081  1.00  1.79           H  
ATOM    661  N   VAL A  39      -4.184  12.126  -2.511  1.00  1.88           N  
ATOM    662  CA  VAL A  39      -4.511  11.748  -3.872  1.00  1.88           C  
ATOM    663  C   VAL A  39      -5.653  10.751  -3.909  1.00  1.88           C  
ATOM    664  O   VAL A  39      -5.714   9.818  -3.114  1.00  1.88           O  
ATOM    665  CB  VAL A  39      -3.279  11.154  -4.549  1.00  1.88           C  
ATOM    666  CG1 VAL A  39      -3.620  10.676  -5.952  1.00  1.88           C  
ATOM    667  CG2 VAL A  39      -2.202  12.190  -4.564  1.00  1.88           C  
ATOM    668  H   VAL A  39      -3.805  11.404  -1.898  1.00  1.88           H  
ATOM    669  HA  VAL A  39      -4.812  12.643  -4.419  1.00  1.88           H  
ATOM    670  HB  VAL A  39      -2.941  10.294  -3.980  1.00  1.88           H  
ATOM    671 1HG1 VAL A  39      -2.746  10.257  -6.418  1.00  1.88           H  
ATOM    672 2HG1 VAL A  39      -4.390   9.910  -5.898  1.00  1.88           H  
ATOM    673 3HG1 VAL A  39      -3.981  11.504  -6.544  1.00  1.88           H  
ATOM    674 1HG2 VAL A  39      -1.325  11.767  -5.008  1.00  1.88           H  
ATOM    675 2HG2 VAL A  39      -2.531  13.056  -5.133  1.00  1.88           H  
ATOM    676 3HG2 VAL A  39      -1.980  12.494  -3.547  1.00  1.88           H  
ATOM    677  N   VAL A  40      -6.594  10.972  -4.803  1.00  2.01           N  
ATOM    678  CA  VAL A  40      -7.726  10.070  -4.925  1.00  2.01           C  
ATOM    679  C   VAL A  40      -7.579   9.116  -6.104  1.00  2.01           C  
ATOM    680  O   VAL A  40      -7.138   9.509  -7.177  1.00  2.01           O  
ATOM    681  CB  VAL A  40      -9.026  10.870  -5.038  1.00  2.01           C  
ATOM    682  CG1 VAL A  40     -10.212   9.924  -5.254  1.00  2.01           C  
ATOM    683  CG2 VAL A  40      -9.212  11.669  -3.765  1.00  2.01           C  
ATOM    684  H   VAL A  40      -6.517  11.768  -5.422  1.00  2.01           H  
ATOM    685  HA  VAL A  40      -7.790   9.474  -4.015  1.00  2.01           H  
ATOM    686  HB  VAL A  40      -8.972  11.545  -5.889  1.00  2.01           H  
ATOM    687 1HG1 VAL A  40     -11.128  10.504  -5.324  1.00  2.01           H  
ATOM    688 2HG1 VAL A  40     -10.078   9.362  -6.173  1.00  2.01           H  
ATOM    689 3HG1 VAL A  40     -10.280   9.233  -4.408  1.00  2.01           H  
ATOM    690 1HG2 VAL A  40     -10.134  12.247  -3.827  1.00  2.01           H  
ATOM    691 2HG2 VAL A  40      -9.271  10.983  -2.935  1.00  2.01           H  
ATOM    692 3HG2 VAL A  40      -8.368  12.344  -3.623  1.00  2.01           H  
ATOM    693  N   ASP A  41      -7.898   7.849  -5.873  1.00  2.16           N  
ATOM    694  CA  ASP A  41      -7.879   6.825  -6.901  1.00  2.16           C  
ATOM    695  C   ASP A  41      -9.117   6.896  -7.790  1.00  2.16           C  
ATOM    696  O   ASP A  41     -10.197   6.488  -7.365  1.00  2.16           O  
ATOM    697  CB  ASP A  41      -7.840   5.448  -6.272  1.00  2.16           C  
ATOM    698  CG  ASP A  41      -7.782   4.312  -7.280  1.00  2.16           C  
ATOM    699  OD1 ASP A  41      -7.840   4.571  -8.458  1.00  2.16           O  
ATOM    700  OD2 ASP A  41      -7.786   3.185  -6.859  1.00  2.16           O  
ATOM    701  H   ASP A  41      -8.181   7.587  -4.929  1.00  2.16           H  
ATOM    702  HA  ASP A  41      -6.993   6.953  -7.472  1.00  2.16           H  
ATOM    703 1HB  ASP A  41      -6.984   5.375  -5.625  1.00  2.16           H  
ATOM    704 2HB  ASP A  41      -8.717   5.327  -5.646  1.00  2.16           H  
ATOM    705  N   PRO A  42      -9.009   7.286  -9.071  1.00  2.29           N  
ATOM    706  CA  PRO A  42     -10.131   7.481  -9.969  1.00  2.29           C  
ATOM    707  C   PRO A  42     -10.912   6.186 -10.219  1.00  2.29           C  
ATOM    708  O   PRO A  42     -12.042   6.232 -10.706  1.00  2.29           O  
ATOM    709  CB  PRO A  42      -9.456   7.969 -11.257  1.00  2.29           C  
ATOM    710  CG  PRO A  42      -8.043   7.447 -11.179  1.00  2.29           C  
ATOM    711  CD  PRO A  42      -7.688   7.471  -9.717  1.00  2.29           C  
ATOM    712  HA  PRO A  42     -10.789   8.256  -9.557  1.00  2.29           H  
ATOM    713 1HB  PRO A  42      -9.996   7.581 -12.132  1.00  2.29           H  
ATOM    714 2HB  PRO A  42      -9.498   9.060 -11.321  1.00  2.29           H  
ATOM    715 1HG  PRO A  42      -7.985   6.436 -11.608  1.00  2.29           H  
ATOM    716 2HG  PRO A  42      -7.382   8.083 -11.784  1.00  2.29           H  
ATOM    717 1HD  PRO A  42      -7.019   6.613  -9.551  1.00  2.29           H  
ATOM    718 2HD  PRO A  42      -7.237   8.429  -9.435  1.00  2.29           H  
ATOM    719  N   LYS A  43     -10.298   5.029  -9.931  1.00  2.38           N  
ATOM    720  CA  LYS A  43     -10.962   3.757 -10.156  1.00  2.38           C  
ATOM    721  C   LYS A  43     -11.711   3.219  -8.929  1.00  2.38           C  
ATOM    722  O   LYS A  43     -12.543   2.316  -9.073  1.00  2.38           O  
ATOM    723  CB  LYS A  43      -9.937   2.724 -10.620  1.00  2.38           C  
ATOM    724  CG  LYS A  43      -9.316   3.026 -11.983  1.00  2.38           C  
ATOM    725  CD  LYS A  43      -8.312   1.952 -12.391  1.00  2.38           C  
ATOM    726  CE  LYS A  43      -7.689   2.257 -13.750  1.00  2.38           C  
ATOM    727  NZ  LYS A  43      -6.678   1.234 -14.139  1.00  2.38           N  
ATOM    728  H   LYS A  43      -9.359   5.006  -9.514  1.00  2.38           H  
ATOM    729  HA  LYS A  43     -11.692   3.896 -10.952  1.00  2.38           H  
ATOM    730 1HB  LYS A  43      -9.124   2.676  -9.885  1.00  2.38           H  
ATOM    731 2HB  LYS A  43     -10.401   1.741 -10.662  1.00  2.38           H  
ATOM    732 1HG  LYS A  43     -10.101   3.094 -12.736  1.00  2.38           H  
ATOM    733 2HG  LYS A  43      -8.802   3.987 -11.931  1.00  2.38           H  
ATOM    734 1HD  LYS A  43      -7.522   1.893 -11.640  1.00  2.38           H  
ATOM    735 2HD  LYS A  43      -8.814   0.985 -12.442  1.00  2.38           H  
ATOM    736 1HE  LYS A  43      -8.474   2.283 -14.504  1.00  2.38           H  
ATOM    737 2HE  LYS A  43      -7.205   3.234 -13.708  1.00  2.38           H  
ATOM    738 1HZ  LYS A  43      -6.290   1.472 -15.041  1.00  2.38           H  
ATOM    739 2HZ  LYS A  43      -5.940   1.211 -13.450  1.00  2.38           H  
ATOM    740 3HZ  LYS A  43      -7.119   0.327 -14.191  1.00  2.38           H  
ATOM    741  N   THR A  44     -11.388   3.710  -7.722  1.00  2.40           N  
ATOM    742  CA  THR A  44     -12.021   3.156  -6.513  1.00  2.40           C  
ATOM    743  C   THR A  44     -12.570   4.191  -5.527  1.00  2.40           C  
ATOM    744  O   THR A  44     -13.403   3.864  -4.683  1.00  2.40           O  
ATOM    745  CB  THR A  44     -11.052   2.270  -5.704  1.00  2.40           C  
ATOM    746  OG1 THR A  44      -9.986   3.074  -5.186  1.00  2.40           O  
ATOM    747  CG2 THR A  44     -10.466   1.167  -6.568  1.00  2.40           C  
ATOM    748  H   THR A  44     -10.727   4.482  -7.657  1.00  2.40           H  
ATOM    749  HA  THR A  44     -12.859   2.536  -6.828  1.00  2.40           H  
ATOM    750  HB  THR A  44     -11.597   1.829  -4.871  1.00  2.40           H  
ATOM    751  HG1 THR A  44      -9.225   3.057  -5.825  1.00  2.40           H  
ATOM    752 1HG2 THR A  44      -9.792   0.558  -5.969  1.00  2.40           H  
ATOM    753 2HG2 THR A  44     -11.269   0.544  -6.962  1.00  2.40           H  
ATOM    754 3HG2 THR A  44      -9.906   1.608  -7.394  1.00  2.40           H  
ATOM    755  N   GLY A  45     -12.063   5.420  -5.586  1.00  2.33           N  
ATOM    756  CA  GLY A  45     -12.392   6.450  -4.607  1.00  2.33           C  
ATOM    757  C   GLY A  45     -11.433   6.442  -3.405  1.00  2.33           C  
ATOM    758  O   GLY A  45     -11.529   7.299  -2.523  1.00  2.33           O  
ATOM    759  H   GLY A  45     -11.395   5.659  -6.306  1.00  2.33           H  
ATOM    760 1HA  GLY A  45     -12.348   7.424  -5.096  1.00  2.33           H  
ATOM    761 2HA  GLY A  45     -13.414   6.312  -4.263  1.00  2.33           H  
ATOM    762  N   LYS A  46     -10.512   5.474  -3.364  1.00  2.18           N  
ATOM    763  CA  LYS A  46      -9.548   5.356  -2.276  1.00  2.18           C  
ATOM    764  C   LYS A  46      -8.649   6.571  -2.162  1.00  2.18           C  
ATOM    765  O   LYS A  46      -8.191   7.116  -3.168  1.00  2.18           O  
ATOM    766  CB  LYS A  46      -8.676   4.110  -2.452  1.00  2.18           C  
ATOM    767  CG  LYS A  46      -7.714   3.845  -1.308  1.00  2.18           C  
ATOM    768  CD  LYS A  46      -6.898   2.603  -1.542  1.00  2.18           C  
ATOM    769  CE  LYS A  46      -7.757   1.346  -1.454  1.00  2.18           C  
ATOM    770  NZ  LYS A  46      -6.924   0.124  -1.418  1.00  2.18           N  
ATOM    771  H   LYS A  46     -10.472   4.769  -4.103  1.00  2.18           H  
ATOM    772  HA  LYS A  46     -10.101   5.263  -1.340  1.00  2.18           H  
ATOM    773 1HB  LYS A  46      -9.316   3.234  -2.565  1.00  2.18           H  
ATOM    774 2HB  LYS A  46      -8.089   4.203  -3.367  1.00  2.18           H  
ATOM    775 1HG  LYS A  46      -7.017   4.677  -1.206  1.00  2.18           H  
ATOM    776 2HG  LYS A  46      -8.261   3.737  -0.372  1.00  2.18           H  
ATOM    777 1HD  LYS A  46      -6.432   2.652  -2.524  1.00  2.18           H  
ATOM    778 2HD  LYS A  46      -6.111   2.542  -0.788  1.00  2.18           H  
ATOM    779 1HE  LYS A  46      -8.360   1.387  -0.548  1.00  2.18           H  
ATOM    780 2HE  LYS A  46      -8.418   1.300  -2.320  1.00  2.18           H  
ATOM    781 1HZ  LYS A  46      -7.506  -0.689  -1.341  1.00  2.18           H  
ATOM    782 2HZ  LYS A  46      -6.351   0.060  -2.237  1.00  2.18           H  
ATOM    783 3HZ  LYS A  46      -6.322   0.199  -0.577  1.00  2.18           H  
ATOM    784  N   LYS A  47      -8.415   7.015  -0.933  1.00  2.00           N  
ATOM    785  CA  LYS A  47      -7.486   8.111  -0.694  1.00  2.00           C  
ATOM    786  C   LYS A  47      -6.102   7.559  -0.355  1.00  2.00           C  
ATOM    787  O   LYS A  47      -5.978   6.642   0.462  1.00  2.00           O  
ATOM    788  CB  LYS A  47      -8.007   9.008   0.418  1.00  2.00           C  
ATOM    789  CG  LYS A  47      -9.268   9.754   0.040  1.00  2.00           C  
ATOM    790  CD  LYS A  47      -9.774  10.636   1.159  1.00  2.00           C  
ATOM    791  CE  LYS A  47     -11.035  11.372   0.733  1.00  2.00           C  
ATOM    792  NZ  LYS A  47     -11.570  12.231   1.821  1.00  2.00           N  
ATOM    793  H   LYS A  47      -8.858   6.560  -0.148  1.00  2.00           H  
ATOM    794  HA  LYS A  47      -7.397   8.704  -1.604  1.00  2.00           H  
ATOM    795 1HB  LYS A  47      -8.225   8.406   1.297  1.00  2.00           H  
ATOM    796 2HB  LYS A  47      -7.244   9.722   0.696  1.00  2.00           H  
ATOM    797 1HG  LYS A  47      -9.041  10.385  -0.805  1.00  2.00           H  
ATOM    798 2HG  LYS A  47     -10.047   9.047  -0.256  1.00  2.00           H  
ATOM    799 1HD  LYS A  47      -9.995  10.023   2.033  1.00  2.00           H  
ATOM    800 2HD  LYS A  47      -9.014  11.364   1.431  1.00  2.00           H  
ATOM    801 1HE  LYS A  47     -10.807  11.995  -0.131  1.00  2.00           H  
ATOM    802 2HE  LYS A  47     -11.795  10.642   0.452  1.00  2.00           H  
ATOM    803 1HZ  LYS A  47     -12.405  12.701   1.500  1.00  2.00           H  
ATOM    804 2HZ  LYS A  47     -11.795  11.659   2.623  1.00  2.00           H  
ATOM    805 3HZ  LYS A  47     -10.876  12.917   2.081  1.00  2.00           H  
ATOM    806  N   LEU A  48      -5.074   8.130  -0.980  1.00  1.81           N  
ATOM    807  CA  LEU A  48      -3.682   7.732  -0.776  1.00  1.81           C  
ATOM    808  C   LEU A  48      -2.879   8.944  -0.297  1.00  1.81           C  
ATOM    809  O   LEU A  48      -3.127  10.071  -0.736  1.00  1.81           O  
ATOM    810  CB  LEU A  48      -3.118   7.197  -2.093  1.00  1.81           C  
ATOM    811  CG  LEU A  48      -3.830   5.964  -2.694  1.00  1.81           C  
ATOM    812  CD1 LEU A  48      -4.965   6.428  -3.587  1.00  1.81           C  
ATOM    813  CD2 LEU A  48      -2.856   5.142  -3.503  1.00  1.81           C  
ATOM    814  H   LEU A  48      -5.270   8.856  -1.661  1.00  1.81           H  
ATOM    815  HA  LEU A  48      -3.630   6.954  -0.015  1.00  1.81           H  
ATOM    816 1HB  LEU A  48      -3.180   7.989  -2.829  1.00  1.81           H  
ATOM    817 2HB  LEU A  48      -2.076   6.930  -1.933  1.00  1.81           H  
ATOM    818  HG  LEU A  48      -4.246   5.360  -1.888  1.00  1.81           H  
ATOM    819 1HD1 LEU A  48      -5.466   5.561  -3.993  1.00  1.81           H  
ATOM    820 2HD1 LEU A  48      -5.670   7.017  -3.031  1.00  1.81           H  
ATOM    821 3HD1 LEU A  48      -4.563   7.038  -4.395  1.00  1.81           H  
ATOM    822 1HD2 LEU A  48      -3.367   4.277  -3.921  1.00  1.81           H  
ATOM    823 2HD2 LEU A  48      -2.453   5.743  -4.304  1.00  1.81           H  
ATOM    824 3HD2 LEU A  48      -2.050   4.814  -2.874  1.00  1.81           H  
ATOM    825  N   LYS A  49      -1.921   8.732   0.602  1.00  1.67           N  
ATOM    826  CA  LYS A  49      -1.152   9.864   1.135  1.00  1.67           C  
ATOM    827  C   LYS A  49       0.229  10.076   0.504  1.00  1.67           C  
ATOM    828  O   LYS A  49       1.036   9.149   0.381  1.00  1.67           O  
ATOM    829  CB  LYS A  49      -1.010   9.742   2.654  1.00  1.67           C  
ATOM    830  CG  LYS A  49      -0.322  10.938   3.296  1.00  1.67           C  
ATOM    831  CD  LYS A  49      -0.238  10.834   4.822  1.00  1.67           C  
ATOM    832  CE  LYS A  49       0.421  12.083   5.350  1.00  1.67           C  
ATOM    833  NZ  LYS A  49       0.603  12.112   6.827  1.00  1.67           N  
ATOM    834  H   LYS A  49      -1.710   7.773   0.915  1.00  1.67           H  
ATOM    835  HA  LYS A  49      -1.724  10.774   0.943  1.00  1.67           H  
ATOM    836 1HB  LYS A  49      -1.994   9.631   3.105  1.00  1.67           H  
ATOM    837 2HB  LYS A  49      -0.434   8.846   2.896  1.00  1.67           H  
ATOM    838 1HG  LYS A  49       0.698  11.020   2.910  1.00  1.67           H  
ATOM    839 2HG  LYS A  49      -0.858  11.851   3.024  1.00  1.67           H  
ATOM    840 1HD  LYS A  49      -1.235  10.731   5.251  1.00  1.67           H  
ATOM    841 2HD  LYS A  49       0.360   9.967   5.102  1.00  1.67           H  
ATOM    842 1HE  LYS A  49       1.390  12.184   4.878  1.00  1.67           H  
ATOM    843 2HE  LYS A  49      -0.196  12.925   5.063  1.00  1.67           H  
ATOM    844 1HZ  LYS A  49       1.056  13.023   7.059  1.00  1.67           H  
ATOM    845 2HZ  LYS A  49      -0.284  12.049   7.289  1.00  1.67           H  
ATOM    846 3HZ  LYS A  49       1.195  11.356   7.115  1.00  1.67           H  
ATOM    847  N   VAL A  50       0.497  11.332   0.124  1.00  1.60           N  
ATOM    848  CA  VAL A  50       1.778  11.753  -0.449  1.00  1.60           C  
ATOM    849  C   VAL A  50       2.546  12.636   0.529  1.00  1.60           C  
ATOM    850  O   VAL A  50       2.030  13.667   0.976  1.00  1.60           O  
ATOM    851  CB  VAL A  50       1.587  12.621  -1.716  1.00  1.60           C  
ATOM    852  CG1 VAL A  50       2.933  13.054  -2.229  1.00  1.60           C  
ATOM    853  CG2 VAL A  50       0.875  11.908  -2.774  1.00  1.60           C  
ATOM    854  H   VAL A  50      -0.220  12.041   0.247  1.00  1.60           H  
ATOM    855  HA  VAL A  50       2.373  10.873  -0.683  1.00  1.60           H  
ATOM    856  HB  VAL A  50       1.025  13.500  -1.442  1.00  1.60           H  
ATOM    857 1HG1 VAL A  50       2.802  13.683  -3.101  1.00  1.60           H  
ATOM    858 2HG1 VAL A  50       3.460  13.612  -1.462  1.00  1.60           H  
ATOM    859 3HG1 VAL A  50       3.512  12.171  -2.494  1.00  1.60           H  
ATOM    860 1HG2 VAL A  50       0.757  12.562  -3.638  1.00  1.60           H  
ATOM    861 2HG2 VAL A  50       1.460  11.076  -3.045  1.00  1.60           H  
ATOM    862 3HG2 VAL A  50      -0.103  11.591  -2.412  1.00  1.60           H  
ATOM    863  N   SER A  51       3.784  12.258   0.836  1.00  1.61           N  
ATOM    864  CA  SER A  51       4.606  13.061   1.723  1.00  1.61           C  
ATOM    865  C   SER A  51       5.927  13.461   1.083  1.00  1.61           C  
ATOM    866  O   SER A  51       6.709  12.623   0.620  1.00  1.61           O  
ATOM    867  CB  SER A  51       4.869  12.351   3.035  1.00  1.61           C  
ATOM    868  OG  SER A  51       3.690  12.183   3.773  1.00  1.61           O  
ATOM    869  H   SER A  51       4.153  11.398   0.446  1.00  1.61           H  
ATOM    870  HA  SER A  51       4.058  13.953   1.963  1.00  1.61           H  
ATOM    871 1HB  SER A  51       5.317  11.380   2.831  1.00  1.61           H  
ATOM    872 2HB  SER A  51       5.586  12.929   3.619  1.00  1.61           H  
ATOM    873  HG  SER A  51       3.442  13.093   4.102  1.00  1.61           H  
ATOM    874  N   PHE A  52       6.188  14.755   1.076  1.00  1.72           N  
ATOM    875  CA  PHE A  52       7.435  15.265   0.517  1.00  1.72           C  
ATOM    876  C   PHE A  52       8.481  15.249   1.630  1.00  1.72           C  
ATOM    877  O   PHE A  52       8.298  15.839   2.695  1.00  1.72           O  
ATOM    878  CB  PHE A  52       7.183  16.643  -0.097  1.00  1.72           C  
ATOM    879  CG  PHE A  52       6.307  16.510  -1.317  1.00  1.72           C  
ATOM    880  CD1 PHE A  52       4.934  16.472  -1.212  1.00  1.72           C  
ATOM    881  CD2 PHE A  52       6.852  16.402  -2.549  1.00  1.72           C  
ATOM    882  CE1 PHE A  52       4.142  16.312  -2.334  1.00  1.72           C  
ATOM    883  CE2 PHE A  52       6.073  16.235  -3.677  1.00  1.72           C  
ATOM    884  CZ  PHE A  52       4.717  16.185  -3.567  1.00  1.72           C  
ATOM    885  H   PHE A  52       5.478  15.389   1.452  1.00  1.72           H  
ATOM    886  HA  PHE A  52       7.776  14.601  -0.278  1.00  1.72           H  
ATOM    887 1HB  PHE A  52       6.688  17.300   0.612  1.00  1.72           H  
ATOM    888 2HB  PHE A  52       8.112  17.111  -0.392  1.00  1.72           H  
ATOM    889  HD1 PHE A  52       4.478  16.562  -0.232  1.00  1.72           H  
ATOM    890  HD2 PHE A  52       7.931  16.447  -2.635  1.00  1.72           H  
ATOM    891  HE1 PHE A  52       3.060  16.278  -2.239  1.00  1.72           H  
ATOM    892  HE2 PHE A  52       6.540  16.144  -4.654  1.00  1.72           H  
ATOM    893  HZ  PHE A  52       4.099  16.055  -4.453  1.00  1.72           H  
ATOM    894  N   VAL A  53       9.546  14.492   1.414  1.00  1.91           N  
ATOM    895  CA  VAL A  53      10.553  14.287   2.444  1.00  1.91           C  
ATOM    896  C   VAL A  53      11.651  15.312   2.330  1.00  1.91           C  
ATOM    897  O   VAL A  53      12.323  15.371   1.303  1.00  1.91           O  
ATOM    898  CB  VAL A  53      11.160  12.884   2.309  1.00  1.91           C  
ATOM    899  CG1 VAL A  53      12.243  12.681   3.362  1.00  1.91           C  
ATOM    900  CG2 VAL A  53      10.044  11.847   2.415  1.00  1.91           C  
ATOM    901  H   VAL A  53       9.678  14.051   0.507  1.00  1.91           H  
ATOM    902  HA  VAL A  53      10.078  14.380   3.421  1.00  1.91           H  
ATOM    903  HB  VAL A  53      11.639  12.795   1.334  1.00  1.91           H  
ATOM    904 1HG1 VAL A  53      12.680  11.690   3.246  1.00  1.91           H  
ATOM    905 2HG1 VAL A  53      13.022  13.437   3.236  1.00  1.91           H  
ATOM    906 3HG1 VAL A  53      11.806  12.771   4.357  1.00  1.91           H  
ATOM    907 1HG2 VAL A  53      10.468  10.853   2.305  1.00  1.91           H  
ATOM    908 2HG2 VAL A  53       9.559  11.931   3.384  1.00  1.91           H  
ATOM    909 3HG2 VAL A  53       9.306  12.021   1.623  1.00  1.91           H  
ATOM    910  N   THR A  54      11.827  16.095   3.409  1.00  2.16           N  
ATOM    911  CA  THR A  54      12.775  17.208   3.466  1.00  2.16           C  
ATOM    912  C   THR A  54      13.932  16.958   4.434  1.00  2.16           C  
ATOM    913  O   THR A  54      13.717  16.536   5.575  1.00  2.16           O  
ATOM    914  CB  THR A  54      12.063  18.520   3.886  1.00  2.16           C  
ATOM    915  OG1 THR A  54      11.020  18.834   2.958  1.00  2.16           O  
ATOM    916  CG2 THR A  54      13.052  19.685   3.886  1.00  2.16           C  
ATOM    917  H   THR A  54      11.234  15.930   4.209  1.00  2.16           H  
ATOM    918  HA  THR A  54      13.190  17.358   2.486  1.00  2.16           H  
ATOM    919  HB  THR A  54      11.636  18.406   4.880  1.00  2.16           H  
ATOM    920  HG1 THR A  54      10.298  18.202   3.047  1.00  2.16           H  
ATOM    921 1HG2 THR A  54      12.535  20.597   4.172  1.00  2.16           H  
ATOM    922 2HG2 THR A  54      13.844  19.496   4.592  1.00  2.16           H  
ATOM    923 3HG2 THR A  54      13.480  19.808   2.889  1.00  2.16           H  
ATOM    924  N   LEU A  55      15.149  17.256   3.984  1.00  2.43           N  
ATOM    925  CA  LEU A  55      16.362  17.135   4.802  1.00  2.43           C  
ATOM    926  C   LEU A  55      16.630  18.354   5.683  1.00  2.43           C  
ATOM    927  O   LEU A  55      16.204  19.474   5.389  1.00  2.43           O  
ATOM    928  CB  LEU A  55      17.588  16.931   3.922  1.00  2.43           C  
ATOM    929  CG  LEU A  55      17.539  15.736   3.063  1.00  2.43           C  
ATOM    930  CD1 LEU A  55      18.756  15.711   2.166  1.00  2.43           C  
ATOM    931  CD2 LEU A  55      17.444  14.488   3.921  1.00  2.43           C  
ATOM    932  H   LEU A  55      15.240  17.554   3.000  1.00  2.43           H  
ATOM    933  HA  LEU A  55      16.244  16.267   5.450  1.00  2.43           H  
ATOM    934 1HB  LEU A  55      17.706  17.800   3.276  1.00  2.43           H  
ATOM    935 2HB  LEU A  55      18.468  16.852   4.553  1.00  2.43           H  
ATOM    936  HG  LEU A  55      16.676  15.805   2.449  1.00  2.43           H  
ATOM    937 1HD1 LEU A  55      18.711  14.845   1.510  1.00  2.43           H  
ATOM    938 2HD1 LEU A  55      18.773  16.612   1.563  1.00  2.43           H  
ATOM    939 3HD1 LEU A  55      19.658  15.662   2.772  1.00  2.43           H  
ATOM    940 1HD2 LEU A  55      17.386  13.609   3.277  1.00  2.43           H  
ATOM    941 2HD2 LEU A  55      18.322  14.413   4.560  1.00  2.43           H  
ATOM    942 3HD2 LEU A  55      16.545  14.545   4.539  1.00  2.43           H  
ATOM    943  N   ASP A  56      17.430  18.143   6.728  1.00  2.63           N  
ATOM    944  CA  ASP A  56      17.843  19.193   7.666  1.00  2.63           C  
ATOM    945  C   ASP A  56      18.587  20.366   7.008  1.00  2.63           C  
ATOM    946  O   ASP A  56      18.629  21.466   7.557  1.00  2.63           O  
ATOM    947  CB  ASP A  56      18.750  18.601   8.749  1.00  2.63           C  
ATOM    948  CG  ASP A  56      18.025  17.694   9.747  1.00  2.63           C  
ATOM    949  OD1 ASP A  56      16.817  17.688   9.760  1.00  2.63           O  
ATOM    950  OD2 ASP A  56      18.696  17.013  10.485  1.00  2.63           O  
ATOM    951  H   ASP A  56      17.745  17.199   6.903  1.00  2.63           H  
ATOM    952  HA  ASP A  56      16.944  19.589   8.141  1.00  2.63           H  
ATOM    953 1HB  ASP A  56      19.553  18.033   8.273  1.00  2.63           H  
ATOM    954 2HB  ASP A  56      19.221  19.415   9.302  1.00  2.63           H  
ATOM    955  N   ASP A  57      19.176  20.131   5.835  1.00  2.72           N  
ATOM    956  CA  ASP A  57      19.948  21.149   5.131  1.00  2.72           C  
ATOM    957  C   ASP A  57      19.096  22.017   4.190  1.00  2.72           C  
ATOM    958  O   ASP A  57      19.614  22.921   3.535  1.00  2.72           O  
ATOM    959  CB  ASP A  57      21.049  20.471   4.318  1.00  2.72           C  
ATOM    960  CG  ASP A  57      22.091  19.782   5.200  1.00  2.72           C  
ATOM    961  OD1 ASP A  57      22.454  20.330   6.213  1.00  2.72           O  
ATOM    962  OD2 ASP A  57      22.491  18.699   4.856  1.00  2.72           O  
ATOM    963  H   ASP A  57      19.087  19.212   5.427  1.00  2.72           H  
ATOM    964  HA  ASP A  57      20.407  21.803   5.873  1.00  2.72           H  
ATOM    965 1HB  ASP A  57      20.604  19.729   3.649  1.00  2.72           H  
ATOM    966 2HB  ASP A  57      21.552  21.214   3.697  1.00  2.72           H  
ATOM    967  N   GLY A  58      17.802  21.719   4.090  1.00  2.66           N  
ATOM    968  CA  GLY A  58      16.861  22.455   3.242  1.00  2.66           C  
ATOM    969  C   GLY A  58      16.628  21.779   1.892  1.00  2.66           C  
ATOM    970  O   GLY A  58      15.589  21.972   1.258  1.00  2.66           O  
ATOM    971  H   GLY A  58      17.414  20.955   4.647  1.00  2.66           H  
ATOM    972 1HA  GLY A  58      15.910  22.547   3.769  1.00  2.66           H  
ATOM    973 2HA  GLY A  58      17.234  23.465   3.085  1.00  2.66           H  
ATOM    974  N   GLU A  59      17.584  20.965   1.466  1.00  2.46           N  
ATOM    975  CA  GLU A  59      17.446  20.189   0.245  1.00  2.46           C  
ATOM    976  C   GLU A  59      16.267  19.280   0.471  1.00  2.46           C  
ATOM    977  O   GLU A  59      16.173  18.710   1.554  1.00  2.46           O  
ATOM    978  CB  GLU A  59      18.707  19.380  -0.042  1.00  2.46           C  
ATOM    979  CG  GLU A  59      18.652  18.542  -1.314  1.00  2.46           C  
ATOM    980  CD  GLU A  59      19.933  17.790  -1.587  1.00  2.46           C  
ATOM    981  OE1 GLU A  59      20.838  17.878  -0.791  1.00  2.46           O  
ATOM    982  OE2 GLU A  59      20.001  17.126  -2.596  1.00  2.46           O  
ATOM    983  H   GLU A  59      18.423  20.884   2.017  1.00  2.46           H  
ATOM    984  HA  GLU A  59      17.232  20.855  -0.593  1.00  2.46           H  
ATOM    985 1HB  GLU A  59      19.555  20.059  -0.129  1.00  2.46           H  
ATOM    986 2HB  GLU A  59      18.908  18.728   0.797  1.00  2.46           H  
ATOM    987 1HG  GLU A  59      17.842  17.817  -1.216  1.00  2.46           H  
ATOM    988 2HG  GLU A  59      18.423  19.190  -2.158  1.00  2.46           H  
ATOM    989  N   LEU A  60      15.369  19.139  -0.501  1.00  2.20           N  
ATOM    990  CA  LEU A  60      14.233  18.276  -0.225  1.00  2.20           C  
ATOM    991  C   LEU A  60      14.669  16.827  -0.008  1.00  2.20           C  
ATOM    992  O   LEU A  60      14.757  16.361   1.120  1.00  2.20           O  
ATOM    993  CB  LEU A  60      13.239  18.292  -1.409  1.00  2.20           C  
ATOM    994  CG  LEU A  60      11.992  17.411  -1.238  1.00  2.20           C  
ATOM    995  CD1 LEU A  60      11.166  17.934  -0.107  1.00  2.20           C  
ATOM    996  CD2 LEU A  60      11.252  17.366  -2.488  1.00  2.20           C  
ATOM    997  H   LEU A  60      15.471  19.624  -1.382  1.00  2.20           H  
ATOM    998  HA  LEU A  60      13.735  18.640   0.669  1.00  2.20           H  
ATOM    999 1HB  LEU A  60      12.889  19.314  -1.541  1.00  2.20           H  
ATOM   1000 2HB  LEU A  60      13.744  17.988  -2.318  1.00  2.20           H  
ATOM   1001  HG  LEU A  60      12.296  16.402  -0.975  1.00  2.20           H  
ATOM   1002 1HD1 LEU A  60      10.310  17.297   0.042  1.00  2.20           H  
ATOM   1003 2HD1 LEU A  60      11.766  17.931   0.775  1.00  2.20           H  
ATOM   1004 3HD1 LEU A  60      10.834  18.949  -0.317  1.00  2.20           H  
ATOM   1005 1HD2 LEU A  60      10.373  16.731  -2.375  1.00  2.20           H  
ATOM   1006 2HD2 LEU A  60      10.963  18.369  -2.745  1.00  2.20           H  
ATOM   1007 3HD2 LEU A  60      11.911  16.962  -3.244  1.00  2.20           H  
ATOM   1008  N   ALA A  61      15.092  16.176  -1.097  1.00  1.93           N  
ATOM   1009  CA  ALA A  61      15.480  14.759  -1.170  1.00  1.93           C  
ATOM   1010  C   ALA A  61      14.505  13.989  -2.048  1.00  1.93           C  
ATOM   1011  O   ALA A  61      14.853  13.634  -3.167  1.00  1.93           O  
ATOM   1012  CB  ALA A  61      15.549  14.052   0.181  1.00  1.93           C  
ATOM   1013  H   ALA A  61      15.068  16.677  -1.968  1.00  1.93           H  
ATOM   1014  HA  ALA A  61      16.465  14.708  -1.632  1.00  1.93           H  
ATOM   1015 1HB  ALA A  61      15.856  13.021   0.014  1.00  1.93           H  
ATOM   1016 2HB  ALA A  61      16.270  14.525   0.792  1.00  1.93           H  
ATOM   1017 3HB  ALA A  61      14.577  14.050   0.676  1.00  1.93           H  
ATOM   1018  N   GLY A  62      13.275  13.749  -1.583  1.00  1.72           N  
ATOM   1019  CA  GLY A  62      12.384  12.924  -2.412  1.00  1.72           C  
ATOM   1020  C   GLY A  62      10.949  12.837  -1.910  1.00  1.72           C  
ATOM   1021  O   GLY A  62      10.542  13.618  -1.049  1.00  1.72           O  
ATOM   1022  H   GLY A  62      12.975  14.112  -0.671  1.00  1.72           H  
ATOM   1023 1HA  GLY A  62      12.382  13.314  -3.430  1.00  1.72           H  
ATOM   1024 2HA  GLY A  62      12.798  11.917  -2.475  1.00  1.72           H  
ATOM   1025  N   VAL A  63      10.164  11.926  -2.508  1.00  1.60           N  
ATOM   1026  CA  VAL A  63       8.738  11.857  -2.185  1.00  1.60           C  
ATOM   1027  C   VAL A  63       8.261  10.426  -1.899  1.00  1.60           C  
ATOM   1028  O   VAL A  63       8.612   9.480  -2.614  1.00  1.60           O  
ATOM   1029  CB  VAL A  63       7.902  12.424  -3.349  1.00  1.60           C  
ATOM   1030  CG1 VAL A  63       6.431  12.511  -2.919  1.00  1.60           C  
ATOM   1031  CG2 VAL A  63       8.487  13.729  -3.812  1.00  1.60           C  
ATOM   1032  H   VAL A  63      10.580  11.278  -3.178  1.00  1.60           H  
ATOM   1033  HA  VAL A  63       8.552  12.458  -1.294  1.00  1.60           H  
ATOM   1034  HB  VAL A  63       7.922  11.729  -4.187  1.00  1.60           H  
ATOM   1035 1HG1 VAL A  63       5.852  12.893  -3.723  1.00  1.60           H  
ATOM   1036 2HG1 VAL A  63       6.048  11.538  -2.642  1.00  1.60           H  
ATOM   1037 3HG1 VAL A  63       6.344  13.190  -2.071  1.00  1.60           H  
ATOM   1038 1HG2 VAL A  63       7.894  14.119  -4.635  1.00  1.60           H  
ATOM   1039 2HG2 VAL A  63       8.489  14.404  -2.991  1.00  1.60           H  
ATOM   1040 3HG2 VAL A  63       9.506  13.579  -4.154  1.00  1.60           H  
ATOM   1041  N   VAL A  64       7.446  10.272  -0.859  1.00  1.62           N  
ATOM   1042  CA  VAL A  64       6.885   8.973  -0.506  1.00  1.62           C  
ATOM   1043  C   VAL A  64       5.371   8.943  -0.709  1.00  1.62           C  
ATOM   1044  O   VAL A  64       4.655   9.852  -0.298  1.00  1.62           O  
ATOM   1045  CB  VAL A  64       7.222   8.634   0.950  1.00  1.62           C  
ATOM   1046  CG1 VAL A  64       6.594   7.325   1.328  1.00  1.62           C  
ATOM   1047  CG2 VAL A  64       8.724   8.546   1.099  1.00  1.62           C  
ATOM   1048  H   VAL A  64       7.198  11.088  -0.301  1.00  1.62           H  
ATOM   1049  HA  VAL A  64       7.331   8.211  -1.145  1.00  1.62           H  
ATOM   1050  HB  VAL A  64       6.827   9.411   1.608  1.00  1.62           H  
ATOM   1051 1HG1 VAL A  64       6.841   7.082   2.358  1.00  1.62           H  
ATOM   1052 2HG1 VAL A  64       5.512   7.382   1.223  1.00  1.62           H  
ATOM   1053 3HG1 VAL A  64       6.989   6.558   0.662  1.00  1.62           H  
ATOM   1054 1HG2 VAL A  64       8.977   8.308   2.130  1.00  1.62           H  
ATOM   1055 2HG2 VAL A  64       9.095   7.766   0.444  1.00  1.62           H  
ATOM   1056 3HG2 VAL A  64       9.170   9.494   0.824  1.00  1.62           H  
ATOM   1057  N   TYR A  65       4.874   7.899  -1.359  1.00  1.80           N  
ATOM   1058  CA  TYR A  65       3.447   7.785  -1.620  1.00  1.80           C  
ATOM   1059  C   TYR A  65       2.924   6.435  -1.175  1.00  1.80           C  
ATOM   1060  O   TYR A  65       3.386   5.388  -1.642  1.00  1.80           O  
ATOM   1061  CB  TYR A  65       3.231   8.009  -3.107  1.00  1.80           C  
ATOM   1062  CG  TYR A  65       1.839   7.961  -3.621  1.00  1.80           C  
ATOM   1063  CD1 TYR A  65       0.851   8.586  -2.951  1.00  1.80           C  
ATOM   1064  CD2 TYR A  65       1.576   7.341  -4.815  1.00  1.80           C  
ATOM   1065  CE1 TYR A  65      -0.402   8.635  -3.447  1.00  1.80           C  
ATOM   1066  CE2 TYR A  65       0.310   7.371  -5.323  1.00  1.80           C  
ATOM   1067  CZ  TYR A  65      -0.680   8.027  -4.643  1.00  1.80           C  
ATOM   1068  OH  TYR A  65      -1.933   8.097  -5.158  1.00  1.80           O  
ATOM   1069  H   TYR A  65       5.501   7.176  -1.703  1.00  1.80           H  
ATOM   1070  HA  TYR A  65       2.919   8.549  -1.059  1.00  1.80           H  
ATOM   1071 1HB  TYR A  65       3.624   8.990  -3.335  1.00  1.80           H  
ATOM   1072 2HB  TYR A  65       3.825   7.284  -3.667  1.00  1.80           H  
ATOM   1073  HD1 TYR A  65       1.077   9.071  -2.018  1.00  1.80           H  
ATOM   1074  HD2 TYR A  65       2.376   6.842  -5.360  1.00  1.80           H  
ATOM   1075  HE1 TYR A  65      -1.171   9.164  -2.893  1.00  1.80           H  
ATOM   1076  HE2 TYR A  65       0.105   6.893  -6.267  1.00  1.80           H  
ATOM   1077  HH  TYR A  65      -1.931   7.746  -6.050  1.00  1.80           H  
ATOM   1078  N   ASP A  66       1.993   6.425  -0.225  1.00  2.20           N  
ATOM   1079  CA  ASP A  66       1.568   5.116   0.223  1.00  2.20           C  
ATOM   1080  C   ASP A  66       0.450   4.572  -0.642  1.00  2.20           C  
ATOM   1081  O   ASP A  66      -0.204   5.308  -1.372  1.00  2.20           O  
ATOM   1082  CB  ASP A  66       1.121   5.147   1.693  1.00  2.20           C  
ATOM   1083  CG  ASP A  66      -0.173   5.929   1.967  1.00  2.20           C  
ATOM   1084  OD1 ASP A  66      -0.922   6.154   1.046  1.00  2.20           O  
ATOM   1085  OD2 ASP A  66      -0.412   6.277   3.095  1.00  2.20           O  
ATOM   1086  H   ASP A  66       1.610   7.297   0.146  1.00  2.20           H  
ATOM   1087  HA  ASP A  66       2.407   4.437   0.154  1.00  2.20           H  
ATOM   1088 1HB  ASP A  66       0.987   4.137   2.035  1.00  2.20           H  
ATOM   1089 2HB  ASP A  66       1.918   5.581   2.295  1.00  2.20           H  
ATOM   1090  N   SER A  67       0.162   3.295  -0.442  1.00  2.84           N  
ATOM   1091  CA  SER A  67      -0.942   2.564  -1.038  1.00  2.84           C  
ATOM   1092  C   SER A  67      -1.384   1.509  -0.035  1.00  2.84           C  
ATOM   1093  O   SER A  67      -1.721   0.381  -0.394  1.00  2.84           O  
ATOM   1094  CB  SER A  67      -0.519   1.960  -2.366  1.00  2.84           C  
ATOM   1095  OG  SER A  67       0.597   1.106  -2.210  1.00  2.84           O  
ATOM   1096  H   SER A  67       0.800   2.750   0.129  1.00  2.84           H  
ATOM   1097  HA  SER A  67      -1.775   3.246  -1.203  1.00  2.84           H  
ATOM   1098 1HB  SER A  67      -1.350   1.408  -2.801  1.00  2.84           H  
ATOM   1099 2HB  SER A  67      -0.266   2.767  -3.055  1.00  2.84           H  
ATOM   1100  HG  SER A  67       1.202   1.580  -1.598  1.00  2.84           H  
ATOM   1101  N   ILE A  68      -1.263   1.874   1.237  1.00  3.74           N  
ATOM   1102  CA  ILE A  68      -1.561   1.025   2.390  1.00  3.74           C  
ATOM   1103  C   ILE A  68      -3.049   0.790   2.669  1.00  3.74           C  
ATOM   1104  O   ILE A  68      -3.439  -0.327   3.017  1.00  3.74           O  
ATOM   1105  CB  ILE A  68      -0.894   1.615   3.638  1.00  3.74           C  
ATOM   1106  CG1 ILE A  68       0.629   1.532   3.481  1.00  3.74           C  
ATOM   1107  CG2 ILE A  68      -1.357   0.876   4.880  1.00  3.74           C  
ATOM   1108  CD1 ILE A  68       1.378   2.333   4.509  1.00  3.74           C  
ATOM   1109  H   ILE A  68      -0.970   2.826   1.409  1.00  3.74           H  
ATOM   1110  HA  ILE A  68      -1.111   0.053   2.204  1.00  3.74           H  
ATOM   1111  HB  ILE A  68      -1.156   2.670   3.725  1.00  3.74           H  
ATOM   1112 1HG1 ILE A  68       0.934   0.491   3.568  1.00  3.74           H  
ATOM   1113 2HG1 ILE A  68       0.905   1.884   2.491  1.00  3.74           H  
ATOM   1114 1HG2 ILE A  68      -0.880   1.307   5.759  1.00  3.74           H  
ATOM   1115 2HG2 ILE A  68      -2.438   0.965   4.976  1.00  3.74           H  
ATOM   1116 3HG2 ILE A  68      -1.086  -0.176   4.800  1.00  3.74           H  
ATOM   1117 1HD1 ILE A  68       2.447   2.227   4.349  1.00  3.74           H  
ATOM   1118 2HD1 ILE A  68       1.099   3.386   4.424  1.00  3.74           H  
ATOM   1119 3HD1 ILE A  68       1.126   1.972   5.504  1.00  3.74           H  
ATOM   1120  N   SER A  69      -3.845   1.857   2.591  1.00  4.81           N  
ATOM   1121  CA  SER A  69      -5.272   1.788   2.875  1.00  4.81           C  
ATOM   1122  C   SER A  69      -6.010   0.979   1.816  1.00  4.81           C  
ATOM   1123  O   SER A  69      -7.240   0.936   1.818  1.00  4.81           O  
ATOM   1124  OXT SER A  69      -5.411   0.676   0.785  1.00  4.81           O  
ATOM   1125  CB  SER A  69      -5.856   3.187   2.943  1.00  4.81           C  
ATOM   1126  OG  SER A  69      -7.243   3.143   3.138  1.00  4.81           O  
ATOM   1127  H   SER A  69      -3.444   2.741   2.311  1.00  4.81           H  
ATOM   1128  HA  SER A  69      -5.409   1.298   3.840  1.00  4.81           H  
ATOM   1129 1HB  SER A  69      -5.388   3.741   3.756  1.00  4.81           H  
ATOM   1130 2HB  SER A  69      -5.635   3.720   2.015  1.00  4.81           H  
ATOM   1131  HG  SER A  69      -7.544   4.053   3.077  1.00  4.81           H  
TER    1132
ENDMDL

